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

Systemtic Name: 6-phenyl-3-(1H-1,2,4-triazol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-phenyl-3-(1H-1,2,4-triazol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-phenyl-3-(1H-1,2,4-triazol-5-ylmethyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-phenyl-3-(1H-1,2,4-triazol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-phenyl-3-(1H-1,2,4-triazol-5-ylmethyl)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=CC3=C(S2)C(=O)N(C=N3)CC4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=NC=NN4

InChI

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