N-[(2-chloranyl-1,3-thiazol-5-yl)methyl-methyl-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2-chloranyl-1,3-thiazol-5-yl)methyl-methyl-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(2-chlorothiazol-5-yl)methyl-methyl-oxo-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(2-chloro-5-thiazolyl)methyl-methyl-oxo-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl-methyl-oxo-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(2-chlorothiazol-5-yl)methyl-keto-methyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C12H13ClN2O3S3 MolecularWeight: 364.89122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)CC2=CN=C(S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)CC2=CN=C(S2)Cl

InChI

InChI=1S/C12H13ClN2O3S3/c1-9-3-5-11(6-4-9)21(17,18)15-20(2,16)8-10-7-14-12(13)19-10/h3-7H,8H2,1-2H3