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

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(2-chlorophenyl)-4-oxo-2-phenylimino-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(2-chlorophenyl)-4-oxo-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-2-phenylimino-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=CC=C2)N(C1=O)CC3=CC=CS3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=CS3)C(=O)NC4=CC=CC=C4Cl

InChI

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