3-(1,2,3,4-tetrazol-1-yl)-6,6-di(thiophen-3-yl)-1,7-dihydroindazole

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-6,6-di(thiophen-3-yl)-1,7-dihydroindazole Openeye Name: 3-(tetrazol-1-yl)-6,6-bis(3-thienyl)-1,7-dihydroindazole CAS Name: 3-(1-tetrazolyl)-6,6-bis(3-thiophenyl)-1,7-dihydroindazole IUPAC Name: 3-(tetrazol-1-yl)-6,6-di(thiophen-3-yl)-1,7-dihydroindazole Traditional Name: 3-(tetrazol-1-yl)-6,6-bis(3-thienyl)-1,7-dihydroindazole Formula: C16H12N6S2 MolecularWeight: 352.43668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CSC=C3)C4=CSC=C4)C(=NN2)N5C=NN=N5

Isomeric SMILES

C1C2=C(C=CC1(C3=CSC=C3)C4=CSC=C4)C(=NN2)N5C=NN=N5

InChI

InChI=1S/C16H12N6S2/c1-4-16(11-2-5-23-8-11,12-3-6-24-9-12)7-14-13(1)15(19-18-14)22-10-17-20-21-22/h1-6,8-10H,7H2,(H,18,19)