[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-bromanyl-3-methoxy-thiophene-2-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-bromanyl-3-methoxy-thiophene-2-carboxylate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 4-bromo-3-methoxy-thiophene-2-carboxylate CAS Name: 4-bromo-3-methoxy-2-thiophenecarboxylic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 4-bromo-3-methoxythiophene-2-carboxylate Traditional Name: 4-bromo-3-methoxy-thiophene-2-carboxylic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C13H10BrClN2O3S MolecularWeight: 389.6521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1Br)C(=O)ON=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=C(SC=C1Br)C(=O)O/N=C(/C2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C13H10BrClN2O3S/c1-19-10-9(14)6-21-11(10)13(18)20-17-12(16)7-2-4-8(15)5-3-7/h2-6H,1H3,(H2,16,17)