N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanehydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanehydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N'-[2-(p-anisidino)acetyl]acetohydrazide Formula: C19H20N4O4S MolecularWeight: 400.4515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N4O4S/c1-27-13-8-6-12(7-9-13)20-11-18(25)23-22-17(24)10-16-19(26)21-14-4-2-3-5-15(14)28-16/h2-9,16,20H,10-11H2,1H3,(H,21,26)(H,22,24)(H,23,25)