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

Systemtic Name: 4-oxidanylidene-N-phenyl-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 4-oxo-N-phenyl-2-phenylimino-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: 4-oxo-N-phenyl-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 4-oxo-N-phenyl-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-phenyl-2-phenylimino-3-(2-thenyl)-1,3-thiazinane-6-carboxamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S2/c26-20-14-19(21(27)23-16-8-3-1-4-9-16)29-22(24-17-10-5-2-6-11-17)25(20)15-18-12-7-13-28-18/h1-13,19H,14-15H2,(H,23,27)