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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-keto-4H-1,4-benzothiazine-6-carbohydrazide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C20H20N4O3S/c25-18(11-24-9-3-5-13-4-1-2-6-16(13)24)22-23-20(27)14-7-8-17-15(10-14)21-19(26)12-28-17/h1-2,4,6-8,10H,3,5,9,11-12H2,(H,21,26)(H,22,25)(H,23,27)