2-[(4,6-dimethylpyrimidin-2-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)amino]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NC(=O)C3=C(S2)N=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NC(=O)C3=C(S2)N=CC=C3)C

InChI

InChI=1S/C13H11N5OS/c1-7-6-8(2)16-12(15-7)18-13-17-10(19)9-4-3-5-14-11(9)20-13/h3-6H,1-2H3,(H,15,16,17,18,19)