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

Systemtic Name: N-(3,4-dichlorophenyl)-4-oxidanylidene-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-oxo-2-phenylimino-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-oxo-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-oxo-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-keto-2-phenylimino-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=CC=C2)N(C1=O)CC3=CC=CS3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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