3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N'-ethanoyl-propanehydrazide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N'-ethanoyl-propanehydrazide Openeye Name: N'-acetyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanehydrazide CAS Name: N'-acetyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanehydrazide IUPAC Name: N'-acetyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanehydrazide Traditional Name: N'-acetyl-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionohydrazide Formula: C12H14N4O4S MolecularWeight: 310.32896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(=O)NNC(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C12H14N4O4S/c1-8(17)14-15-11(18)6-7-13-12-9-4-2-3-5-10(9)21(19,20)16-12/h2-5H,6-7H2,1H3,(H,13,16)(H,14,17)(H,15,18)