N-(2-chlorophenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-N-(2-chlorophenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(2-chlorophenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-N-(2-chlorophenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-N-(2-chlorophenyl)-4-keto-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O3S/c1-32-19-13-11-18(12-14-19)27-25-29(16-17-7-3-2-4-8-17)23(30)15-22(33-25)24(31)28-21-10-6-5-9-20(21)26/h2-14,22H,15-16H2,1H3,(H,28,31)