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2-chloranyl-5-(dimethylsulfamoyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

2-chloranyl-5-(dimethylsulfamoyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name:2-chloranyl-5-(dimethylsulfamoyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide
CAS Name:2-chloro-5-(dimethylsulfamoyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:2-chloro-5-(dimethylsulfamoyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-chloro-5-(dimethylsulfamoyl)benzamide
Formula: C14H15ClN4O3S3
MolecularWeight: 418.9419
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NN=C(S2)SCC=C


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NN=C(S2)SCC=C


InChI

InChI=1S/C14H15ClN4O3S3/c1-4-7-23-14-18-17-13(24-14)16-12(20)10-8-9(5-6-11(10)15)25(21,22)19(2)3/h4-6,8H,1,7H2,2-3H3,(H,16,17,20)


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