ethyl 5-azanyl-4-cyano-3-(2,3-dihydro-1H-inden-5-ylcarbonyloxymethyl)thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-(2,3-dihydro-1H-inden-5-ylcarbonyloxymethyl)thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-(indane-5-carbonyloxymethyl)thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[2,3-dihydro-1H-inden-5-yl(oxo)methoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-(2,3-dihydro-1H-indene-5-carbonyloxymethyl)thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-(indane-5-carbonyloxymethyl)thiophene-2-carboxylic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H18N2O4S/c1-2-24-19(23)16-15(14(9-20)17(21)26-16)10-25-18(22)13-7-6-11-4-3-5-12(11)8-13/h6-8H,2-5,10,21H2,1H3