[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-thiophen-3-ylethanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-thiophen-3-ylethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic 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:

CC(=C(C#N)C(=O)COC(=O)CC1=CSC=C1)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)CC1=CSC=C1)/N

InChI

InChI=1S/C12H12N2O3S/c1-8(14)10(5-13)11(15)6-17-12(16)4-9-2-3-18-7-9/h2-3,7H,4,6,14H2,1H3/b10-8+