2-azanyl-5-ethanoyl-4-methyl-thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-4-methyl-thiophene-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-methyl-thiophene-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-methyl-3-thiophenecarbonitrile IUPAC Name: 5-acetyl-2-amino-4-methylthiophene-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-methyl-thiophene-3-carbonitrile Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)C

InChI

InChI=1S/C8H8N2OS/c1-4-6(3-9)8(10)12-7(4)5(2)11/h10H2,1-2H3