N-(3-ethanoylphenyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3S/c1-12(21)13-5-4-6-14(9-13)19-17(22)10-20-15-7-2-3-8-16(15)24-11-18(20)23/h2-9H,10-11H2,1H3,(H,19,22)