N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-[2-(4-methylbenzoyl)hydrazino]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(3-methoxyphenyl)-2-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-(4-methylbenzoyl)hydrazinyl]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-N-(3-methoxyphenyl)-2-(N'-p-toluoylhydrazino)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2=NC(=O)CC(S2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC2=NC(=O)CC(S2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N4O4S/c1-12-6-8-13(9-7-12)18(26)23-24-20-22-17(25)11-16(29-20)19(27)21-14-4-3-5-15(10-14)28-2/h3-10,16H,11H2,1-2H3,(H,21,27)(H,23,26)(H,22,24,25)