2-[cyano-(4,6-dimethylpyrimidin-2-yl)amino]-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide

Systemtic Name: 2-[cyano-(4,6-dimethylpyrimidin-2-yl)amino]-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide Openeye Name: 2-[cyano-(4,6-dimethylpyrimidin-2-yl)amino]-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide CAS Name: 2-[cyano-(4,6-dimethyl-2-pyrimidinyl)amino]-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide IUPAC Name: 2-[cyano-(4,6-dimethylpyrimidin-2-yl)amino]-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide Traditional Name: 2-[cyano-(4,6-dimethylpyrimidin-2-yl)amino]-N-(4-keto-1,3-benzothiazin-2-yl)acetamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(CC(=O)NC2=NC(=O)C3=CC=CC=C3S2)C#N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N(CC(=O)NC2=NC(=O)C3=CC=CC=C3S2)C#N)C

InChI

InChI=1S/C17H14N6O2S/c1-10-7-11(2)20-16(19-10)23(9-18)8-14(24)21-17-22-15(25)12-5-3-4-6-13(12)26-17/h3-7H,8H2,1-2H3,(H,21,22,24,25)