N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)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:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C

InChI

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