6-azanyl-7-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(4-methylthiazol-2-yl)sulfanyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[(4-methyl-2-thiazolyl)thio]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[(4-methylthiazol-2-yl)thio]-3,4-dihydrocarbostyril Formula: C13H13N3OS2 MolecularWeight: 291.39182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C13H13N3OS2/c1-7-6-18-13(15-7)19-11-5-10-8(4-9(11)14)2-3-12(17)16-10/h4-6H,2-3,14H2,1H3,(H,16,17)