5-ethanoyl-4H-thieno[3,2-c]pyridine-4-carbonitrile

Systemtic Name: 5-ethanoyl-4H-thieno[3,2-c]pyridine-4-carbonitrile Openeye Name: 5-acetyl-4H-thieno[3,2-c]pyridine-4-carbonitrile CAS Name: 5-acetyl-4H-thieno[3,2-c]pyridine-4-carbonitrile IUPAC Name: 5-acetyl-4H-thieno[3,2-c]pyridine-4-carbonitrile Traditional Name: 5-acetyl-4H-thieno[3,2-c]pyridine-4-carbonitrile Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C(C1C#N)C=CS2

Isomeric SMILES

CC(=O)N1C=CC2=C(C1C#N)C=CS2

InChI

InChI=1S/C10H8N2OS/c1-7(13)12-4-2-10-8(3-5-14-10)9(12)6-11/h2-5,9H,1H3