(Z)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Systemtic Name: (Z)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Openeye Name: (Z)-3-(4-bromo-2-thienyl)-2-cyano-N-(5-methylisoxazol-3-yl)prop-2-enamide CAS Name: (Z)-3-(4-bromo-2-thiophenyl)-2-cyano-N-(5-methyl-3-isoxazolyl)-2-propenamide IUPAC Name: (Z)-3-(4-bromothiophen-2-yl)-2-cyano-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Traditional Name: (Z)-3-(4-bromo-2-thienyl)-2-cyano-N-(5-methylisoxazol-3-yl)acrylamide Formula: C12H8BrN3O2S MolecularWeight: 338.17982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=CC2=CC(=CS2)Br)C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)/C(=C\C2=CC(=CS2)Br)/C#N

InChI

InChI=1S/C12H8BrN3O2S/c1-7-2-11(16-18-7)15-12(17)8(5-14)3-10-4-9(13)6-19-10/h2-4,6H,1H3,(H,15,16,17)/b8-3-