(5-azanyl-4-cyano-3-methyl-thiophen-2-yl) ethanoate

Systemtic Name: (5-azanyl-4-cyano-3-methyl-thiophen-2-yl) ethanoate Openeye Name: (5-amino-4-cyano-3-methyl-2-thienyl) acetate CAS Name: acetic acid (5-amino-4-cyano-3-methyl-2-thiophenyl) ester IUPAC Name: (5-amino-4-cyano-3-methylthiophen-2-yl) acetate Traditional Name: acetic acid (5-amino-4-cyano-3-methyl-2-thienyl) ester Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2S/c1-4-6(3-9)7(10)13-8(4)12-5(2)11/h10H2,1-2H3