N'-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carbohydrazide

Systemtic Name: N'-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carbohydrazide Openeye Name: 3-oxo-N'-[2-(p-tolyl)quinoline-4-carbonyl]-4H-1,4-benzothiazine-6-carbohydrazide CAS Name: N'-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide IUPAC Name: N'-[2-(4-methylphenyl)quinoline-4-carbonyl]-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide Traditional Name: 3-keto-N'-[2-(p-tolyl)quinoline-4-carbonyl]-4H-1,4-benzothiazine-6-carbohydrazide Formula: C26H20N4O3S MolecularWeight: 468.527

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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)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C26H20N4O3S/c1-15-6-8-16(9-7-15)21-13-19(18-4-2-3-5-20(18)27-21)26(33)30-29-25(32)17-10-11-23-22(12-17)28-24(31)14-34-23/h2-13H,14H2,1H3,(H,28,31)(H,29,32)(H,30,33)