N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]benzamide Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(S2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2OS/c1-9(11-7-8-12(14)18-11)15-16-13(17)10-5-3-2-4-6-10/h2-8H,1H3,(H,16,17)/b15-9-