3-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=N2)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=N2)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C15H11N5OS/c21-15-13-11(6-7-22-13)16-9-20(15)8-12-17-14(19-18-12)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18,19)