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

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N'-methyl-2-phenoxy-ethanehydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methyl-2-phenoxy-acetohydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methyl-2-phenoxyacetohydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methyl-2-phenoxyacetohydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)-N'-methyl-2-phenoxy-acetohydrazide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O4S/c1-19(17-15(20)11-23-12-7-3-2-4-8-12)16-13-9-5-6-10-14(13)24(21,22)18-16/h2-10H,11H2,1H3,(H,17,20)