[(E)-[azanyl-(3-bromophenyl)methylidene]amino] 5-chloranylthiophene-2-carboxylate

Systemtic Name: [(E)-[azanyl-(3-bromophenyl)methylidene]amino] 5-chloranylthiophene-2-carboxylate Openeye Name: [(E)-[amino-(3-bromophenyl)methylene]amino] 5-chlorothiophene-2-carboxylate CAS Name: 5-chloro-2-thiophenecarboxylic acid [(E)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-bromophenyl)methylidene]amino] 5-chlorothiophene-2-carboxylate Traditional Name: 5-chlorothiophene-2-carboxylic acid [(E)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C12H8BrClN2O2S MolecularWeight: 359.62612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=NOC(=O)C2=CC=C(S2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C(=N\OC(=O)C2=CC=C(S2)Cl)/N

InChI

InChI=1S/C12H8BrClN2O2S/c13-8-3-1-2-7(6-8)11(15)16-18-12(17)9-4-5-10(14)19-9/h1-6H,(H2,15,16)