3-(1,3-benzothiazol-2-ylsulfanylmethyl)-8-methoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=O)C(=C2)CSC3=NC4=CC=CC=C4S3
Isomeric SMILES
COC1=CC=CC2=C1OC(=O)C(=C2)CSC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C18H13NO3S2/c1-21-14-7-4-5-11-9-12(17(20)22-16(11)14)10-23-18-19-13-6-2-3-8-15(13)24-18/h2-9H,10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2R,3S,4R,6R)-3,4-diacetyloxy-6-[5,6-bis(chloranyl)-2-[(2-oxidanylidenechromen-3-yl)methylsulfanyl]benzimidazol-1-yl]oxan-2-yl]methyl ethanoate
- [(2R,3S,4R,6R)-3,4-diacetyloxy-6-[2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)methylsulfanyl]benzimidazol-1-yl]oxan-2-yl]methyl ethanoate
- 1-(2-dimethylaminoethyl)-4-(2-dimethylaminoethyloxy)-4-piperidin-4-yl-pyrrolo[3,2-g]isoquinolin-9-one
- 1-(2-dimethylaminoethyl)-4-(1-methylpiperidin-4-yl)-4-oxidanyl-pyrrolo[3,2-g]isoquinolin-9-one
- 1-(2-dimethylaminoethyl)-4-oxidanyl-4-piperidin-4-yl-pyrrolo[3,2-g]isoquinolin-9-one
- (7'Z)-3'-(4-methoxyphenyl)-7'-[(4-methoxyphenyl)methylidene]-2',4',6'-triphenyl-spiro[1,3-diazinane-5,5'-4,6-dihydroindazole]-2,4,6-trione
- (7'Z)-3'-(4-chlorophenyl)-7'-[(4-chlorophenyl)methylidene]-2',4',6'-triphenyl-spiro[1,3-diazinane-5,5'-4,6-dihydroindazole]-2,4,6-trione
- (7'Z)-4',6'-bis(4-methoxyphenyl)-2',3'-diphenyl-7'-(phenylmethylidene)spiro[1,3-diazinane-5,5'-4,6-dihydroindazole]-2,4,6-trione
- (7'Z)-3'-(4-chlorophenyl)-7'-[(4-chlorophenyl)methylidene]-4',6'-bis(4-methoxyphenyl)-2'-phenyl-spiro[1,3-diazinane-5,5'-4,6-dihydroindazole]-2,4,6-trione
- 2-[(1R,2R,6R,7R,8aR)-6-[(2S,4S,5R,6R)-4-methoxy-5-[(2S,4S,5R,6S)-4-methoxy-5-[(2S,4S,5R,6R)-4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-8a-methyl-2-(2-methylfuran-3-yl)carbonyloxy-7-oxidanyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanoic acid
