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

Systemtic Name: 4-[[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]carbonyl]-1H-quinolin-2-one Openeye Name: 4-[2-(2-methoxyphenyl)imino-1,3-thiazinane-3-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[2-(2-methoxyphenyl)imino-1,3-thiazinane-3-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[2-(2-methoxyphenyl)imino-1,3-thiazinane-3-carbonyl]carbostyril Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3S/c1-27-18-10-5-4-9-17(18)23-21-24(11-6-12-28-21)20(26)15-13-19(25)22-16-8-3-2-7-14(15)16/h2-5,7-10,13H,6,11-12H2,1H3,(H,22,25)