6-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(1,3-benzothiazol-2-ylthio)acetyl]-3,4-dihydrocarbostyril Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2O2S2/c21-15(10-23-18-20-14-3-1-2-4-16(14)24-18)12-5-7-13-11(9-12)6-8-17(22)19-13/h1-5,7,9H,6,8,10H2,(H,19,22)