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

Systemtic Name: 6-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-phenyl-3-(2H-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-phenyl-3-(2H-tetrazol-5-yl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-phenyl-3-(2H-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-phenyl-3-(2H-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one Formula: C13H8N6OS MolecularWeight: 296.30722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)C4=NNN=N4

InChI

InChI=1S/C13H8N6OS/c20-12-9-6-10(8-4-2-1-3-5-8)21-11(9)14-7-19(12)13-15-17-18-16-13/h1-7H,(H,15,16,17,18)