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

Systemtic Name: N-[(2-chloranyl-1,3-thiazol-5-yl)methyl-methyl-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzamide Openeye Name: N-[(2-chlorothiazol-5-yl)methyl-methyl-oxo-$l^{6}-sulfanylidene]-4-methyl-benzamide CAS Name: N-[(2-chloro-5-thiazolyl)methyl-methyl-oxo-$l^{6}-sulfanylidene]-4-methylbenzamide IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl-methyl-oxo-$l^{6}-sulfanylidene]-4-methylbenzamide Traditional Name: N-[(2-chlorothiazol-5-yl)methyl-keto-methyl-persulfuranylidene]-4-methyl-benzamide Formula: C13H13ClN2O2S2 MolecularWeight: 328.83752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2S2/c1-9-3-5-10(6-4-9)12(17)16-20(2,18)8-11-7-15-13(14)19-11/h3-7H,8H2,1-2H3