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

Systemtic Name: 3-(1-benzothiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Openeye Name: 3-(benzothiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole CAS Name: 3-(1-benzothiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole IUPAC Name: 3-(1-benzothiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Traditional Name: 3-(benzothiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Formula: C17H11N5S MolecularWeight: 317.36774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C17H11N5S/c1-2-4-14-10(3-1)8-15(23-14)16-12-7-11(17-18-9-19-22-17)5-6-13(12)20-21-16/h1-9H,(H,20,21)(H,18,19,22)