N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C12H11BrN2OS2 MolecularWeight: 343.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/C2=CC=C(S2)Br

InChI

InChI=1S/C12H11BrN2OS2/c1-8(10-4-5-11(13)18-10)14-15-12(16)7-9-3-2-6-17-9/h2-6H,7H2,1H3,(H,15,16)/b14-8-