3-methyl-5,8-bis(oxidanyl)-6-[(5-phenacylsulfinyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-methyl-5,8-bis(oxidanyl)-6-[(5-phenacylsulfinyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5,8-dihydroxy-3-methyl-6-[(5-phenacylsulfinyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5,8-dihydroxy-3-methyl-6-[(5-phenacylsulfinyl-1,3,4-thiadiazol-2-yl)thio]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5,8-dihydroxy-3-methyl-6-[(5-phenacylsulfinyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5,8-dihydroxy-3-methyl-6-[(5-phenacylsulfinyl-1,3,4-thiadiazol-2-yl)thio]-3,4-dihydrocarbostyril Formula: C20H17N3O5S3 MolecularWeight: 475.56108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2O)SC3=NN=C(S3)S(=O)CC(=O)C4=CC=CC=C4)O)NC1=O

Isomeric SMILES

CC1CC2=C(C(=CC(=C2O)SC3=NN=C(S3)S(=O)CC(=O)C4=CC=CC=C4)O)NC1=O

InChI

InChI=1S/C20H17N3O5S3/c1-10-7-12-16(21-18(10)27)13(24)8-15(17(12)26)29-19-22-23-20(30-19)31(28)9-14(25)11-5-3-2-4-6-11/h2-6,8,10,24,26H,7,9H2,1H3,(H,21,27)