ethyl 6,6-bis(bromanyl)-2-(2-chloranylethanoylamino)-7-oxidanylidene-4,5-dihydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 6,6-bis(bromanyl)-2-(2-chloranylethanoylamino)-7-oxidanylidene-4,5-dihydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 6,6-dibromo-2-[(2-chloroacetyl)amino]-7-oxo-4,5-dihydrobenzothiophene-3-carboxylate CAS Name: 6,6-dibromo-2-[(2-chloro-1-oxoethyl)amino]-7-oxo-4,5-dihydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6,6-dibromo-2-[(2-chloroacetyl)amino]-7-oxo-4,5-dihydro-1-benzothiophene-3-carboxylate Traditional Name: 6,6-dibromo-2-[(2-chloroacetyl)amino]-7-keto-4,5-dihydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C13H12Br2ClNO4S MolecularWeight: 473.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2=O)(Br)Br)NC(=O)CCl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2=O)(Br)Br)NC(=O)CCl

InChI

InChI=1S/C13H12Br2ClNO4S/c1-2-21-12(20)8-6-3-4-13(14,15)10(19)9(6)22-11(8)17-7(18)5-16/h2-5H2,1H3,(H,17,18)