N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C12H11BrN2OS2 MolecularWeight: 343.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1C(=O)NN=CC2=CC=C(S2)Br)C

Isomeric SMILES

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

InChI

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