3-(1-benzothiophen-2-yl)-1H-indazole-5-carbonitrile

Systemtic Name: 3-(1-benzothiophen-2-yl)-1H-indazole-5-carbonitrile Openeye Name: 3-(benzothiophen-2-yl)-1H-indazole-5-carbonitrile CAS Name: 3-(1-benzothiophen-2-yl)-1H-indazole-5-carbonitrile IUPAC Name: 3-(1-benzothiophen-2-yl)-1H-indazole-5-carbonitrile Traditional Name: 3-(benzothiophen-2-yl)-1H-indazole-5-carbonitrile Formula: C16H9N3S MolecularWeight: 275.32776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C16H9N3S/c17-9-10-5-6-13-12(7-10)16(19-18-13)15-8-11-3-1-2-4-14(11)20-15/h1-8H,(H,18,19)