4-(1,3-benzothiazol-2-ylsulfanylmethyl)-7-methoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=CC=CC=C4S3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C18H13NO3S2/c1-21-12-6-7-13-11(8-17(20)22-15(13)9-12)10-23-18-19-14-4-2-3-5-16(14)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
- N,N-dimethyl-4-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide
- N-(3-bromanyl-4-methyl-phenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- (Z)-2-cyano-3-[5-(4-fluorophenyl)furan-2-yl]-N-(4-nitrophenyl)prop-2-enamide
- N-[4-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]phenyl]propanamide
- (Z)-4-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(phenylmethyl)propanamide
- N-(4-acetamidophenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 1-[4-[1,1,2,2,3,3,3-heptakis(fluoranyl)propylsulfanyl]phenyl]pyrrole-2,5-dione
- N-(4-methoxy-2-nitro-phenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 4-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate
