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

Systemtic Name: 2-(4-chlorophenyl)imino-N-(4-fluorophenyl)-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-(4-fluorophenyl)-4-oxo-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(4-fluorophenyl)-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(4-fluorophenyl)-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-N-(4-fluorophenyl)-4-keto-3-(2-thenyl)-1,3-thiazinane-6-carboxamide Formula: C22H17ClFN3O2S2 MolecularWeight: 473.970683

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClFN3O2S2/c23-14-3-7-17(8-4-14)26-22-27(13-18-2-1-11-30-18)20(28)12-19(31-22)21(29)25-16-9-5-15(24)6-10-16/h1-11,19H,12-13H2,(H,25,29)