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

Systemtic Name: 5-phenyl-2-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-2-[(5-phenyltetrazol-2-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-2-[(5-phenyl-2-tetrazolyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-phenyl-2-[(5-phenyltetrazol-2-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-2-[(5-phenyltetrazol-2-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H14N6OS MolecularWeight: 386.42976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C20H14N6OS/c27-19-17-15(13-7-3-1-4-8-13)12-28-20(17)22-16(21-19)11-26-24-18(23-25-26)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,21,22,27)