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N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-thiophen-2-yl-ethanamide

N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name:N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-thiophen-2-yl-ethanamide
Openeye Name:N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(2-thienyl)acetamide
CAS Name:N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-thiophen-2-ylacetamide
IUPAC Name:N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-thiophen-2-ylacetamide
Traditional Name:N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(2-thienyl)acetamide
Formula: C11H9BrN2OS2
MolecularWeight: 329.23596
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NN=CC2=CC=C(S2)Br


Isomeric SMILES

C1=CSC(=C1)CC(=O)N/N=C/C2=CC=C(S2)Br


InChI

InChI=1S/C11H9BrN2OS2/c12-10-4-3-9(17-10)7-13-14-11(15)6-8-2-1-5-16-8/h1-5,7H,6H2,(H,14,15)/b13-7+


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