2-(4-chlorophenyl)imino-4-oxidanylidene-N-phenyl-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-4-oxidanylidene-N-phenyl-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-4-oxo-N-phenyl-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-4-oxo-N-phenyl-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-4-oxo-N-phenyl-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-N-phenyl-3-(2-thenyl)-1,3-thiazinane-6-carboxamide Formula: C22H18ClN3O2S2 MolecularWeight: 455.98022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CC3=CC=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CC3=CC=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O2S2/c23-15-8-10-17(11-9-15)25-22-26(14-18-7-4-12-29-18)20(27)13-19(30-22)21(28)24-16-5-2-1-3-6-16/h1-12,19H,13-14H2,(H,24,28)