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

Systemtic Name: 3-azanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-phenyl-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)N(C=N3)N

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3OS/c13-15-7-14-11-10(12(15)16)9(6-17-11)8-4-2-1-3-5-8/h1-7H,13H2