3-azanyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-6-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=CC3=C(S2)N=CN(C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)N

InChI

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