N'-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoyl]-4-ethyl-benzohydrazide

Systemtic Name: N'-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoyl]-4-ethyl-benzohydrazide Openeye Name: N'-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]acetyl]-4-ethyl-benzohydrazide CAS Name: N'-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-1-oxoethyl]-4-ethylbenzohydrazide IUPAC Name: N'-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetyl]-4-ethylbenzohydrazide Traditional Name: N'-[2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]acetyl]-4-ethyl-benzohydrazide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CN(C)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CN(C)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H20N4O4S/c1-3-13-8-10-14(11-9-13)19(25)21-20-17(24)12-23(2)18-15-6-4-5-7-16(15)28(26,27)22-18/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,25)