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

Systemtic Name: N-(4-chlorophenyl)-4-oxidanylidene-2-[2-(3-oxidanylidene-3-phenyl-propyl)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(4-chlorophenyl)-4-oxo-2-[2-(3-oxo-3-phenyl-propyl)hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(4-chlorophenyl)-4-oxo-2-[(3-oxo-3-phenylpropyl)hydrazo]-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-oxo-2-[2-(3-oxo-3-phenylpropyl)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: N-(4-chlorophenyl)-4-keto-2-[N'-(3-keto-3-phenyl-propyl)hydrazino]-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC1=O)NNCCC(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(SC(=NC1=O)NNCCC(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O3S/c21-14-6-8-15(9-7-14)23-19(28)17-12-18(27)24-20(29-17)25-22-11-10-16(26)13-4-2-1-3-5-13/h1-9,17,22H,10-12H2,(H,23,28)(H,24,25,27)