2-[(2-methylphenyl)amino]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(2-methylphenyl)amino]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-methylanilino)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(2-methylanilino)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2-methylanilino)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(o-toluidino)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C13H11N3OS/c1-8-4-2-3-5-9(8)14-13-15-10-6-7-18-11(10)12(17)16-13/h2-7H,1H3,(H2,14,15,16,17)