N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4-methoxy-benzamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O2S/c1-9(12-7-8-13(15)20-12)16-17-14(18)10-3-5-11(19-2)6-4-10/h3-8H,1-2H3,(H,17,18)/b16-9-