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

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4-hydroxy-benzamide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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