(E)-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]but-2-enamide

Systemtic Name: (E)-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]but-2-enamide Openeye Name: (E)-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]but-2-enamide CAS Name: (E)-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-butenamide IUPAC Name: (E)-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]but-2-enamide Traditional Name: (E)-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]but-2-enamide Formula: C12H10ClN3OS MolecularWeight: 279.7453

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C/C=C/C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H10ClN3OS/c1-2-4-10(17)14-12-16-15-11(18-12)8-5-3-6-9(13)7-8/h2-7H,1H3,(H,14,16,17)/b4-2+