3-(2H-1,2,3,4-tetrazol-5-yl)-6,6-di(thiophen-3-yl)-1,7-dihydroindazole

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)-6,6-di(thiophen-3-yl)-1,7-dihydroindazole Openeye Name: 3-(2H-tetrazol-5-yl)-6,6-bis(3-thienyl)-1,7-dihydroindazole CAS Name: 3-(2H-tetrazol-5-yl)-6,6-bis(3-thiophenyl)-1,7-dihydroindazole IUPAC Name: 3-(2H-tetrazol-5-yl)-6,6-di(thiophen-3-yl)-1,7-dihydroindazole Traditional Name: 3-(2H-tetrazol-5-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)C5=NNN=N5

Isomeric SMILES

C1C2=C(C=CC1(C3=CSC=C3)C4=CSC=C4)C(=NN2)C5=NNN=N5

InChI

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