3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 3-(2-chlorobenzyl)-4-keto-2-(4-methoxyphenyl)imino-N-phenyl-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=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

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