(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-thiophen-3-ylethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-thiophen-3-ylethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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