2-(4-methylphenyl)-N'-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]quinoline-4-carbohydrazide Openeye Name: N'-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]quinoline-4-carbohydrazide Traditional Name: N'-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]-2-(p-tolyl)cinchoninohydrazide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CC4C(=O)NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CC4C(=O)NC5=CC=CC=C5S4

InChI

InChI=1S/C27H22N4O3S/c1-16-10-12-17(13-11-16)22-14-19(18-6-2-3-7-20(18)28-22)26(33)31-30-25(32)15-24-27(34)29-21-8-4-5-9-23(21)35-24/h2-14,24H,15H2,1H3,(H,29,34)(H,30,32)(H,31,33)