ethyl 5-azanyl-3-[[(1R)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonyloxymethyl]-4-cyano-thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-3-[[(1R)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonyloxymethyl]-4-cyano-thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[(1R)-2,2-dichloro-1-methyl-cyclopropanecarbonyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[[(1R)-2,2-dichloro-1-methylcyclopropyl]-oxomethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[(1R)-2,2-dichloro-1-methylcyclopropanecarbonyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[(1R)-2,2-dichloro-1-methyl-cyclopropanecarbonyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C14H14Cl2N2O4S MolecularWeight: 377.24296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2(CC2(Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)[C@]2(CC2(Cl)Cl)C

InChI

InChI=1S/C14H14Cl2N2O4S/c1-3-21-11(19)9-8(7(4-17)10(18)23-9)5-22-12(20)13(2)6-14(13,15)16/h3,5-6,18H2,1-2H3/t13-/m1/s1