N'-[2-(2-methylphenoxy)ethanoyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanehydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N'-[2-(2-methylphenoxy)acetyl]propionohydrazide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4S/c1-14-6-2-4-8-16(14)27-12-19(25)22-21-18(24)10-11-23-15-7-3-5-9-17(15)28-13-20(23)26/h2-9H,10-13H2,1H3,(H,21,24)(H,22,25)