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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=NNC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=NNC4=C3C=C(C=C4)C#N

InChI

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