3-(1-benzothiophen-2-yl)-6-fluoranyl-1H-indazole-5-carbonitrile

Systemtic Name: 3-(1-benzothiophen-2-yl)-6-fluoranyl-1H-indazole-5-carbonitrile Openeye Name: 3-(benzothiophen-2-yl)-6-fluoro-1H-indazole-5-carbonitrile CAS Name: 3-(1-benzothiophen-2-yl)-6-fluoro-1H-indazole-5-carbonitrile IUPAC Name: 3-(1-benzothiophen-2-yl)-6-fluoro-1H-indazole-5-carbonitrile Traditional Name: 3-(benzothiophen-2-yl)-6-fluoro-1H-indazole-5-carbonitrile Formula: C16H8FN3S MolecularWeight: 293.318223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8FN3S/c17-12-7-13-11(5-10(12)8-18)16(20-19-13)15-6-9-3-1-2-4-14(9)21-15/h1-7H,(H,19,20)