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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C14H14ClN3O3S2 MolecularWeight: 371.86226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O3S2/c1-2-9-23(20,21)14-18-17-13(22-14)16-12(19)8-7-10-5-3-4-6-11(10)15/h3-8H,2,9H2,1H3,(H,16,17,19)/b8-7+