N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-4-methoxy-benzamide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CS2)Br

InChI

InChI=1S/C13H11BrN2O2S/c1-18-11-4-2-9(3-5-11)13(17)16-15-7-12-6-10(14)8-19-12/h2-8H,1H3,(H,16,17)/b15-7+