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

Systemtic Name: 2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(4-methoxyphenyl)-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-N-(4-methoxyphenyl)-3-(2-thenyl)-1,3-thiazinane-6-carboxamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC=CS4

InChI

InChI=1S/C23H20ClN3O3S2/c1-30-18-10-8-16(9-11-18)25-22(29)20-13-21(28)27(14-19-3-2-12-31-19)23(32-20)26-17-6-4-15(24)5-7-17/h2-12,20H,13-14H2,1H3,(H,25,29)