N-(2,6-dimethylphenyl)-2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-keto-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)C2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O3S/c1-10-6-5-7-11(2)14(10)20-17(22)15(21)16-18(23)19-12-8-3-4-9-13(12)24-16/h3-9,16H,1-2H3,(H,19,23)(H,20,22)