N-(2-chlorophenyl)-3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(2-chlorophenyl)-3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(2-chlorophenyl)-3-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(2-chlorophenyl)-3-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-3-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(2-chlorophenyl)-3-ethyl-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-2-23-17(24)12-16(18(25)22-15-11-7-6-10-14(15)20)26-19(23)21-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3,(H,22,25)