3-bromanyl-4-methoxy-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-3-thenylideneamino]benzamide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CSC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CSC=C2)Br

InChI

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