N'-[2-(4-cyanophenoxy)ethanoyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carbohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-keto-4H-1,4-benzothiazine-6-carbohydrazide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4O4S/c19-8-11-1-4-13(5-2-11)26-9-16(23)21-22-18(25)12-3-6-15-14(7-12)20-17(24)10-27-15/h1-7H,9-10H2,(H,20,24)(H,21,23)(H,22,25)