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

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carbohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-keto-4H-1,4-benzothiazine-6-carbohydrazide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-11-3-5-14(12(2)7-11)20-9-17(24)22-23-19(26)13-4-6-16-15(8-13)21-18(25)10-27-16/h3-8,20H,9-10H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)