1H-[1,4]benzoxathiino[2,3-f]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=C4C(=C3)C=CN4
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=C4C(=C3)C=CN4
InChI
InChI=1S/C14H9NOS/c1-2-4-13-11(3-1)16-12-7-9-5-6-15-10(9)8-14(12)17-13/h1-8,15H
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
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2,6-dimethylphenyl)ethanamide
- 1-diphenylphosphorylcyclobutane-1-carbonitrile
- (3S)-1-ethyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]pyrrolidine-2,5-dione
- 2,4-diphenyl-5-thiophen-2-yl-1H-imidazole
- N-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)-1,3-thiazol-2-amine
- 3-(3-ethyl-2,6-dimethyl-quinolin-4-yl)sulfanylpropanoic acid
- 5,5-dimethyl-2-(4-phenyl-1,3-thiazol-2-yl)-1,2,4-triazolidine-3-thione
- ethyl 5-methyl-4-oxidanylidene-spiro[1,3-dihydrothieno[3,4-d]pyrimidine-2,1'-cycloheptane]-7-carboxylate
- [(4R)-5-acetyloxy-4-methyl-1-phenyl-4H-1,2,3-triazol-5-yl] ethanoate
- 3,6-bis(azanyl)-5-cyano-N-(3-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
