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

Systemtic Name: 2-(4-chlorophenyl)imino-N-(3-ethoxyphenyl)-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-(3-ethoxyphenyl)-4-oxo-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(3-ethoxyphenyl)-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(3-ethoxyphenyl)-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-N-m-phenetyl-3-(2-thenyl)-1,3-thiazinane-6-carboxamide Formula: C24H22ClN3O3S2 MolecularWeight: 500.03278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC=CS4

InChI

InChI=1S/C24H22ClN3O3S2/c1-2-31-19-6-3-5-18(13-19)26-23(30)21-14-22(29)28(15-20-7-4-12-32-20)24(33-21)27-17-10-8-16(25)9-11-17/h3-13,21H,2,14-15H2,1H3,(H,26,30)