ethyl 4-(4-bromophenyl)-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-bromophenyl)-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-bromophenyl)-2-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[1-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]oxyethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-2-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[[2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H19BrN2O5S MolecularWeight: 503.36566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)CONC=C3C=CC=CC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)CONC=C3C=CC=CC3=O

InChI

InChI=1S/C22H19BrN2O5S/c1-2-29-22(28)20-17(14-7-9-16(23)10-8-14)13-31-21(20)25-19(27)12-30-24-11-15-5-3-4-6-18(15)26/h3-11,13,24H,2,12H2,1H3,(H,25,27)