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

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N'-methyl-benzohydrazide Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methyl-benzohydrazide CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methylbenzohydrazide IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methylbenzohydrazide Traditional Name: N'-(1,1-diketo-1,2-benzothiazol-3-yl)-N'-methyl-benzohydrazide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c1-18(16-15(19)11-7-3-2-4-8-11)14-12-9-5-6-10-13(12)22(20,21)17-14/h2-10H,1H3,(H,16,19)