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

Systemtic Name: N-(4-chlorophenyl)-3-(2-hydroxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-chlorophenyl)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-chlorophenyl)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-3-(2-hydroxyethyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-chlorophenyl)-3-(2-hydroxyethyl)-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCO)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCO)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c20-13-6-8-15(9-7-13)21-18(26)16-12-17(25)23(10-11-24)19(27-16)22-14-4-2-1-3-5-14/h1-9,16,24H,10-12H2,(H,21,26)