4-[[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]carbonyl]-1H-quinolin-2-one

Systemtic Name: 4-[[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]carbonyl]-1H-quinolin-2-one Openeye Name: 4-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinane-3-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinane-3-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinane-3-carbonyl]carbostyril Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4S/c1-28-14-8-9-19(29-2)18(12-14)24-22-25(10-5-11-30-22)21(27)16-13-20(26)23-17-7-4-3-6-15(16)17/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,23,26)