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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N'-methyl-N'-phenyl-ethanehydrazide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]-N'-methyl-N'-phenyl-acetohydrazide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N'-methyl-N'-phenylacetohydrazide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N'-methyl-N'-phenylacetohydrazide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]-N'-methyl-N'-phenyl-acetohydrazide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN(C)C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NN(C)C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H18N4O3S/c1-20(12-16(22)18-21(2)13-8-4-3-5-9-13)17-14-10-6-7-11-15(14)25(23,24)19-17/h3-11H,12H2,1-2H3,(H,18,22)