N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C13H13BrN2OS2 MolecularWeight: 357.28912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1C(=O)NN=C(C)C2=CC=C(S2)Br)C

Isomeric SMILES

CC1=C(SC=C1C(=O)N/N=C(/C)\C2=CC=C(S2)Br)C

InChI

InChI=1S/C13H13BrN2OS2/c1-7-9(3)18-6-10(7)13(17)16-15-8(2)11-4-5-12(14)19-11/h4-6H,1-3H3,(H,16,17)/b15-8-