ethyl 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoacetate Traditional Name: 2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-acetic acid ethyl ester Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C2=C(S1)CCCC2)C#N

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C2=C(S1)CCCC2)C#N

InChI

InChI=1S/C13H14N2O3S/c1-2-18-13(17)11(16)15-12-9(7-14)8-5-3-4-6-10(8)19-12/h2-6H2,1H3,(H,15,16)