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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionohydrazide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O4S/c1-2-15-7-9-16(10-8-15)28-13-20(26)23-22-19(25)11-12-24-17-5-3-4-6-18(17)29-14-21(24)27/h3-10H,2,11-14H2,1H3,(H,22,25)(H,23,26)