1,3-benzothiazol-2-ylmethyl 2-(2-oxidanylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)COC(=O)COC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)COC(=O)COC3=CC=CC=C3O
InChI
InChI=1S/C16H13NO4S/c18-12-6-2-3-7-13(12)20-10-16(19)21-9-15-17-11-5-1-4-8-14(11)22-15/h1-8,18H,9-10H2
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
- 6,6-dimethyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-9-(2,4,5-trimethoxyphenyl)-4,5,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2,3-bis(chloranyl)-6-methoxy-9,10-dihydrophenanthrene-9-carbonitrile
- 2-(3-chlorophenyl)-7-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
- [4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]-(8-oxidanylquinolin-2-yl)methanone
- N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)-1-(5-methylthiophen-2-yl)methanimine
- N-[2-[4-(3-chlorophenyl)carbonyl-1,4-diazepan-1-yl]-5-(1,4-diazepan-1-ylcarbonyl)phenyl]ethanamide
- N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
- 6-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-quinazolin-4-amine
- (6E)-4-chloranyl-6-[[[4-(furan-2-yl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
