(E)-3-(2-chlorophenyl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(5-mesyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C12H10ClN3O3S2 MolecularWeight: 343.8091

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(S1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C12H10ClN3O3S2/c1-21(18,19)12-16-15-11(20-12)14-10(17)7-6-8-4-2-3-5-9(8)13/h2-7H,1H3,(H,14,15,17)/b7-6+