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

Systemtic Name: 3-azanyl-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-(4-phenylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)N(C=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)N(C=N4)N

InChI

InChI=1S/C18H13N3OS/c19-21-11-20-17-16(18(21)22)15(10-23-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,19H2