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

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2,5-dimethyl-3-furamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=C(C)C2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C(/C)\C2=CC=C(S2)Br

InChI

InChI=1S/C13H13BrN2O2S/c1-7-6-10(9(3)18-7)13(17)16-15-8(2)11-4-5-12(14)19-11/h4-6H,1-3H3,(H,16,17)/b15-8-