N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-5-chloranyl-2-methyl-benzenesulfonohydrazide

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-5-chloranyl-2-methyl-benzenesulfonohydrazide Openeye Name: 5-chloro-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-methyl-benzenesulfonohydrazide CAS Name: 5-chloro-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-methylbenzenesulfonohydrazide IUPAC Name: 5-chloro-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-methylbenzenesulfonohydrazide Traditional Name: 5-chloro-N'-(1,1-diketo-1,2-benzothiazol-3-yl)-2-methyl-benzenesulfonohydrazide Formula: C14H12ClN3O4S2 MolecularWeight: 385.84578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H12ClN3O4S2/c1-9-6-7-10(15)8-13(9)24(21,22)18-16-14-11-4-2-3-5-12(11)23(19,20)17-14/h2-8,18H,1H3,(H,16,17)