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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionohydrazide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O4S/c21-11-14-5-7-15(8-6-14)28-12-19(26)23-22-18(25)9-10-24-16-3-1-2-4-17(16)29-13-20(24)27/h1-8H,9-10,12-13H2,(H,22,25)(H,23,26)