3-(1-benzothiophen-2-yl)-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole

Systemtic Name: 3-(1-benzothiophen-2-yl)-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole Openeye Name: 3-(benzothiophen-2-yl)-5-(2H-tetrazol-5-yl)-1H-indazole CAS Name: 3-(1-benzothiophen-2-yl)-5-(2H-tetrazol-5-yl)-1H-indazole IUPAC Name: 3-(1-benzothiophen-2-yl)-5-(2H-tetrazol-5-yl)-1H-indazole Traditional Name: 3-(benzothiophen-2-yl)-5-(2H-tetrazol-5-yl)-1H-indazole Formula: C16H10N6S MolecularWeight: 318.3558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C16H10N6S/c1-2-4-13-9(3-1)8-14(23-13)15-11-7-10(16-19-21-22-20-16)5-6-12(11)17-18-15/h1-8H,(H,17,18)(H,19,20,21,22)