2-[2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-4-oxidanylidene-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 2-[2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-4-oxidanylidene-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-[2-[1-(4-chlorophenyl)ethylidene]hydrazino]-4-oxo-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-[2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-4-oxo-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-[2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-4-oxo-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-[N'-[1-(4-chlorophenyl)ethylidene]hydrazino]-4-keto-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)CC(S1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=NNC1=NC(=O)CC(S1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-12(13-7-9-14(20)10-8-13)23-24-19-22-17(25)11-16(27-19)18(26)21-15-5-3-2-4-6-15/h2-10,16H,11H2,1H3,(H,21,26)(H,22,24,25)