5-bromanyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]thiophene-2-carboxamide Formula: C12H11BrN2OS2 MolecularWeight: 343.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC=C(S2)Br)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=CC=C(S2)Br)/C

InChI

InChI=1S/C12H11BrN2OS2/c1-7-3-4-9(17-7)8(2)14-15-12(16)10-5-6-11(13)18-10/h3-6H,1-2H3,(H,15,16)/b14-8-