2-azanyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3OS/c13-12-14-10(16)9-8(6-17-11(9)15-12)7-4-2-1-3-5-7/h1-6H,(H3,13,14,15,16)