(E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-thiazol-2-yl-acrylamide Formula: C11H6BrN3OS2 MolecularWeight: 340.21884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

C1=CSC(=N1)NC(=O)/C(=C/C2=CC=C(S2)Br)/C#N

InChI

InChI=1S/C11H6BrN3OS2/c12-9-2-1-8(18-9)5-7(6-13)10(16)15-11-14-3-4-17-11/h1-5H,(H,14,15,16)/b7-5+