ethyl 5-azanyl-3-[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxymethyl]-4-cyano-thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-3-[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxymethyl]-4-cyano-thiophene-2-carboxylate Openeye Name: ethyl 5-amino-3-[[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]oxymethyl]-4-cyano-thiophene-2-carboxylate CAS Name: 5-amino-3-[[4-(5-chloro-2-thiophenyl)-1,4-dioxobutoxy]methyl]-4-cyano-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-[[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]oxymethyl]-4-cyanothiophene-2-carboxylate Traditional Name: 5-amino-3-[[4-(5-chloro-2-thienyl)-4-keto-butanoyl]oxymethyl]-4-cyano-thiophene-2-carboxylic acid ethyl ester Formula: C17H15ClN2O5S2 MolecularWeight: 426.8944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H15ClN2O5S2/c1-2-24-17(23)15-10(9(7-19)16(20)27-15)8-25-14(22)6-3-11(21)12-4-5-13(18)26-12/h4-5H,2-3,6,8,20H2,1H3