[2-(ethylamino)-2-oxidanylidene-ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [2-(ethylamino)-2-oxidanylidene-ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [2-(ethylamino)-2-oxo-ethyl] 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid [2-(ethylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylamino)-2-oxoethyl] 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid [2-(ethylamino)-2-keto-ethyl] ester Formula: C14H13Cl2NO4S MolecularWeight: 362.22832

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC(=O)C1=C(C2=C(S1)C(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

CCNC(=O)COC(=O)C1=C(C2=C(S1)C(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO4S/c1-3-17-9(18)6-21-14(19)13-10(15)7-4-5-8(20-2)11(16)12(7)22-13/h4-5H,3,6H2,1-2H3,(H,17,18)