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

Systemtic Name: ethyl 2-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoacetate Traditional Name: 2-[(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-acetic acid ethyl ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C2=C(S1)CC(CC2)C)C#N

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C2=C(S1)CC(CC2)C)C#N

InChI

InChI=1S/C14H16N2O3S/c1-3-19-14(18)12(17)16-13-10(7-15)9-5-4-8(2)6-11(9)20-13/h8H,3-6H2,1-2H3,(H,16,17)