2-[(4,6-dimethylpyrimidin-2-yl)amino]-1,3-benzothiazin-4-one

Systemtic Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-1,3-benzothiazin-4-one Openeye Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-1,3-benzothiazin-4-one CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)amino]-1,3-benzothiazin-4-one IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-1,3-benzothiazin-4-one Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-1,3-benzothiazin-4-one Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4OS/c1-8-7-9(2)16-13(15-8)18-14-17-12(19)10-5-3-4-6-11(10)20-14/h3-7H,1-2H3,(H,15,16,17,18,19)