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

Systemtic Name: 4-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]thieno[2,3-d]pyrimidine Openeye Name: 4-[5-(p-tolyl)tetrazol-2-yl]thieno[2,3-d]pyrimidine CAS Name: 4-[5-(4-methylphenyl)-2-tetrazolyl]thieno[2,3-d]pyrimidine IUPAC Name: 4-[5-(4-methylphenyl)tetrazol-2-yl]thieno[2,3-d]pyrimidine Traditional Name: 4-[5-(p-tolyl)tetrazol-2-yl]thieno[2,3-d]pyrimidine Formula: C14H10N6S MolecularWeight: 294.3344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)C3=C4C=CSC4=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C14H10N6S/c1-9-2-4-10(5-3-9)12-17-19-20(18-12)13-11-6-7-21-14(11)16-8-15-13/h2-8H,1H3