4-[[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]-1H-quinolin-2-one

Systemtic Name: 4-[[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]-1H-quinolin-2-one Openeye Name: 4-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinane-3-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]carbostyril Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=O)NC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=O)NC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-13-7-8-14(11-17(13)22)23-21-25(9-4-10-28-21)20(27)16-12-19(26)24-18-6-3-2-5-15(16)18/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,24,26)