[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 5-methylthiophene-2-carboxylate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 5-methylthiophene-2-carboxylate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 5-methylthiophene-2-carboxylate CAS Name: 5-methyl-2-thiophenecarboxylic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 5-methylthiophene-2-carboxylate Traditional Name: 5-methylthiophene-2-carboxylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)OCC(=O)C(=C(C)N)C#N

Isomeric SMILES

CC1=CC=C(S1)C(=O)OCC(=O)/C(=C(\C)/N)/C#N

InChI

InChI=1S/C12H12N2O3S/c1-7-3-4-11(18-7)12(16)17-6-10(15)9(5-13)8(2)14/h3-4H,6,14H2,1-2H3/b9-8+