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

Systemtic Name: N-(4-chlorophenyl)-2-(4-chlorophenyl)imino-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(4-chlorophenyl)imino-4-oxo-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(4-chlorophenyl)-2-(4-chlorophenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-(4-chlorophenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-chlorophenyl)-2-(4-chlorophenyl)imino-4-keto-3-(2-thenyl)-1,3-thiazinane-6-carboxamide Formula: C22H17Cl2N3O2S2 MolecularWeight: 490.42528

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O2S2/c23-14-3-7-16(8-4-14)25-21(29)19-12-20(28)27(13-18-2-1-11-30-18)22(31-19)26-17-9-5-15(24)6-10-17/h1-11,19H,12-13H2,(H,25,29)