N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-methoxy-benzamide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(S2)Br

InChI

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