(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C12H10BrN3O2S MolecularWeight: 340.1957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NN=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=NN=CS2

InChI

InChI=1S/C12H10BrN3O2S/c1-18-10-4-3-9(13)6-8(10)2-5-11(17)15-12-16-14-7-19-12/h2-7H,1H3,(H,15,16,17)/b5-2+