N-[4-[ethanoyl(methyl)amino]phenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c1-12(23)22(2)14-9-7-13(8-10-14)20-18(24)11-17-19(25)21-15-5-3-4-6-16(15)26-17/h3-10,17H,11H2,1-2H3,(H,20,24)(H,21,25)