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N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-methyl-furan-3-carboxamide

N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-methyl-furan-3-carboxamide
Openeye Name:N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-methyl-furan-3-carboxamide
CAS Name:N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-methyl-3-furancarboxamide
IUPAC Name:N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-methylfuran-3-carboxamide
Traditional Name:N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-methyl-3-furamide
Formula: C12H11BrN2O2S
MolecularWeight: 327.19694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC=C(S2)Br


Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\C2=CC=C(S2)Br


InChI

InChI=1S/C12H11BrN2O2S/c1-7(10-3-4-11(13)18-10)14-15-12(16)9-5-6-17-8(9)2/h3-6H,1-2H3,(H,15,16)/b14-7-


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