6-phenyl-4-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)thieno[2,3-d]pyrimidine

Systemtic Name: 6-phenyl-4-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)thieno[2,3-d]pyrimidine Openeye Name: 6-phenyl-4-[5-(3-pyridyl)tetrazol-2-yl]thieno[2,3-d]pyrimidine CAS Name: 6-phenyl-4-[5-(3-pyridinyl)-2-tetrazolyl]thieno[2,3-d]pyrimidine IUPAC Name: 6-phenyl-4-(5-pyridin-3-yltetrazol-2-yl)thieno[2,3-d]pyrimidine Traditional Name: 6-phenyl-4-[5-(3-pyridyl)tetrazol-2-yl]thieno[2,3-d]pyrimidine Formula: C18H11N7S MolecularWeight: 357.39184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)N4N=C(N=N4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)N4N=C(N=N4)C5=CN=CC=C5

InChI

InChI=1S/C18H11N7S/c1-2-5-12(6-3-1)15-9-14-17(20-11-21-18(14)26-15)25-23-16(22-24-25)13-7-4-8-19-10-13/h1-11H