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

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-chloranyl-N'-methyl-ethanehydrazide Openeye Name: 2-chloro-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methyl-acetohydrazide CAS Name: 2-chloro-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methylacetohydrazide IUPAC Name: 2-chloro-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methylacetohydrazide Traditional Name: 2-chloro-N'-(1,1-diketo-1,2-benzothiazol-3-yl)-N'-methyl-acetohydrazide Formula: C10H10ClN3O3S MolecularWeight: 287.7227

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)NC(=O)CCl

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)NC(=O)CCl

InChI

InChI=1S/C10H10ClN3O3S/c1-14(12-9(15)6-11)10-7-4-2-3-5-8(7)18(16,17)13-10/h2-5H,6H2,1H3,(H,12,15)