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N-(2-chloranyl-6-propoxy-phenyl)sulfonyl-4-methyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

N-(2-chloranyl-6-propoxy-phenyl)sulfonyl-4-methyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name:N-(2-chloranyl-6-propoxy-phenyl)sulfonyl-4-methyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide
Openeye Name:N-(2-chloro-6-propoxy-phenyl)sulfonyl-4-methyl-3-methylsulfanyl-5-oxo-1,2,4-triazole-1-carboxamide
CAS Name:N-(2-chloro-6-propoxyphenyl)sulfonyl-4-methyl-3-(methylthio)-5-oxo-1,2,4-triazole-1-carboxamide
IUPAC Name:N-(2-chloro-6-propoxyphenyl)sulfonyl-4-methyl-3-methylsulfanyl-5-oxo-1,2,4-triazole-1-carboxamide
Traditional Name:N-(2-chloro-6-propoxy-phenyl)sulfonyl-5-keto-4-methyl-3-(methylthio)-1,2,4-triazole-1-carboxamide
Formula: C14H17ClN4O5S2
MolecularWeight: 420.89158
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC=C1)Cl)S(=O)(=O)NC(=O)N2C(=O)N(C(=N2)SC)C


Isomeric SMILES

CCCOC1=C(C(=CC=C1)Cl)S(=O)(=O)NC(=O)N2C(=O)N(C(=N2)SC)C


InChI

InChI=1S/C14H17ClN4O5S2/c1-4-8-24-10-7-5-6-9(15)11(10)26(22,23)17-12(20)19-14(21)18(2)13(16-19)25-3/h5-7H,4,8H2,1-3H3,(H,17,20)


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