2,2-dimethyl-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)propanamide Openeye Name: 2,2-dimethyl-N-(3-oxo-4H-1,4-benzothiazin-6-yl)propanamide CAS Name: 2,2-dimethyl-N-(3-oxo-4H-1,4-benzothiazin-6-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(3-oxo-4H-1,4-benzothiazin-6-yl)propanamide Traditional Name: N-(3-keto-4H-1,4-benzothiazin-6-yl)-2,2-dimethyl-propionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)SCC(=O)N2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)SCC(=O)N2

InChI

InChI=1S/C13H16N2O2S/c1-13(2,3)12(17)14-8-4-5-10-9(6-8)15-11(16)7-18-10/h4-6H,7H2,1-3H3,(H,14,17)(H,15,16)