N-[(2-chloranyl-1,3-thiazol-5-yl)methyl-methyl-oxidanylidene-$l^{6}-sulfanylidene]methanesulfonamide

Systemtic Name: N-[(2-chloranyl-1,3-thiazol-5-yl)methyl-methyl-oxidanylidene-$l^{6}-sulfanylidene]methanesulfonamide Openeye Name: N-[(2-chlorothiazol-5-yl)methyl-methyl-oxo-$l^{6}-sulfanylidene]methanesulfonamide CAS Name: N-[(2-chloro-5-thiazolyl)methyl-methyl-oxo-$l^{6}-sulfanylidene]methanesulfonamide IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl-methyl-oxo-$l^{6}-sulfanylidene]methanesulfonamide Traditional Name: N-[(2-chlorothiazol-5-yl)methyl-keto-methyl-persulfuranylidene]methanesulfonamide Formula: C6H9ClN2O3S3 MolecularWeight: 288.79526

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NS(=O)(=O)C)(=O)CC1=CN=C(S1)Cl

Isomeric SMILES

CS(=NS(=O)(=O)C)(=O)CC1=CN=C(S1)Cl

InChI

InChI=1S/C6H9ClN2O3S3/c1-14(10,9-15(2,11)12)4-5-3-8-6(7)13-5/h3H,4H2,1-2H3