1-(furan-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)N=CC4=CC=CO4
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)/N=C/C4=CC=CO4
InChI
InChI=1S/C16H11N3OS/c1-2-6-14-12(5-1)13(9-17-14)15-10-21-16(19-15)18-8-11-4-3-7-20-11/h1-10,17H/b18-8+
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
- ethyl 3-(4-methoxyphenyl)-2,5,5-trimethyl-1,2-oxazolidine-4-carboxylate
- 4-methyl-8-(2-phenylhydrazinyl)chromene-2,6,7-trione
- methyl 2-[2-(methoxymethoxy)but-3-enyl-(phenylmethyl)amino]ethanoate
- tert-butyl N-[4-methoxy-2-(2-oxidanylidenebutyl)phenyl]carbamate
- (2R,3R)-5-methoxy-2,3-diphenyl-1,2,3,6-tetrahydroazepin-7-one
- (4R)-4-[(3aR,5S,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,3,2-dioxathiolane 2,2-dioxide
- 2-(5-butylselanylthiophen-2-yl)pyridine
- (2R)-1-(2-hydroxyphenyl)-5-methyl-2-(2-methylphenyl)-2,3-dihydropyridin-4-one
- 3-azanyl-9-(4-fluorophenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one
- 5,5-dimethyl-2-(2,2,5,5-tetramethyl-1,3-thiazolidin-4-yl)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
