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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-N-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(4-chlorophenyl)methyl]-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[(4-chlorophenyl)methyl]-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(4-chlorophenyl)methyl]-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-4-keto-N-methyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC=CC=C2)S1)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1CC(=O)N(C(=NC2=CC=CC=C2)S1)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-21-18(25)16-11-17(24)23(12-13-7-9-14(20)10-8-13)19(26-16)22-15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3,(H,21,25)