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

Systemtic Name: 3-(5-ethanoylthiophen-2-yl)-1H-indazole-5-carbonitrile Openeye Name: 3-(5-acetyl-2-thienyl)-1H-indazole-5-carbonitrile CAS Name: 3-(5-acetyl-2-thiophenyl)-1H-indazole-5-carbonitrile IUPAC Name: 3-(5-acetylthiophen-2-yl)-1H-indazole-5-carbonitrile Traditional Name: 3-(5-acetyl-2-thienyl)-1H-indazole-5-carbonitrile Formula: C14H9N3OS MolecularWeight: 267.30576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=NNC3=C2C=C(C=C3)C#N

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=NNC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C14H9N3OS/c1-8(18)12-4-5-13(19-12)14-10-6-9(7-15)2-3-11(10)16-17-14/h2-6H,1H3,(H,16,17)