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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-11-6-5-7-12(2)17(11)20-16(21)10-15-18(22)19-13-8-3-4-9-14(13)23-15/h3-9,15H,10H2,1-2H3,(H,19,22)(H,20,21)