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

Systemtic Name: 5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2OS/c15-11-10-9(8-4-2-1-3-5-8)6-16-12(10)14-7-13-11/h1-7H,(H,13,14,15)