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

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-mesityl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H20N2O2S/c1-11-8-12(2)18(13(3)9-11)21-17(22)10-16-19(23)20-14-6-4-5-7-15(14)24-16/h4-9,16H,10H2,1-3H3,(H,20,23)(H,21,22)