1-(1,3-benzothiazol-2-ylsulfanylmethyl)benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NC5=CC=CC=C5S4
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NC5=CC=CC=C5S4
InChI
InChI=1S/C21H13NO2S2/c23-19-11-14(12-25-21-22-16-7-3-4-8-18(16)26-21)20-15-6-2-1-5-13(15)9-10-17(20)24-19/h1-11H,12H2
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
- (5-phenyl-1,3-oxazol-2-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(methylcarbamoyl)ethanamide
- (4-methylsulfanylphenyl)methyl quinoline-2-carboxylate
- 1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]pyrrolidin-2-one
- [2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] 3-(2-methoxyphenoxy)propanoate
- N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]ethanamide
- N-cyclopentyl-2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide
- N-[(2,4-dimethylphenyl)carbamoyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N-(3-ethylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl-diethyl-azanium
