3-azanyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N

InChI

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