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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carbohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-keto-4H-1,4-benzothiazine-6-carbohydrazide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C19H19N3O4S/c1-11-4-3-5-12(2)18(11)26-9-16(23)21-22-19(25)13-6-7-15-14(8-13)20-17(24)10-27-15/h3-8H,9-10H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)