[(Z)-(5-bromanylthiophen-2-yl)methylideneamino] benzoate

Systemtic Name: [(Z)-(5-bromanylthiophen-2-yl)methylideneamino] benzoate Openeye Name: [(Z)-(5-bromo-2-thienyl)methyleneamino] benzoate CAS Name: benzoic acid [(Z)-(5-bromo-2-thiophenyl)methylideneamino] ester IUPAC Name: [(Z)-(5-bromothiophen-2-yl)methylideneamino] benzoate Traditional Name: benzoic acid [(Z)-(5-bromo-2-thienyl)methyleneamino] ester Formula: C12H8BrNO2S MolecularWeight: 310.16642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=CC2=CC=C(S2)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrNO2S/c13-11-7-6-10(17-11)8-14-16-12(15)9-4-2-1-3-5-9/h1-8H/b14-8-