(5-chloranylthiophen-2-yl)methyl-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-prop-2-enyl-azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-prop-2-enyl-azanium Openeye Name: allyl-[(5-chloro-2-thienyl)methyl]-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl]-prop-2-enylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl]-prop-2-enylazanium Traditional Name: allyl-[(5-chloro-2-thienyl)methyl]-[[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl]ammonium Formula: C16H21ClN3O3S2+ MolecularWeight: 402.93924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)C[NH+](CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)C[NH+](CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H20ClN3O3S2/c1-4-9-19(10-13-5-7-15(17)24-13)12-20-11-14(6-8-16(20)21)25(22,23)18(2)3/h4-8,11H,1,9-10,12H2,2-3H3/p+1