(E)-3-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C11H8BrN3OS MolecularWeight: 310.16972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=NN=CS2)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN3OS/c12-9-4-1-8(2-5-9)3-6-10(16)14-11-15-13-7-17-11/h1-7H,(H,14,15,16)/b6-3+