N'-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N'-(2-oxidanylidenepropanoyl)propanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N'-(2-oxidanylidenepropanoyl)propanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-oxo-N'-(2-oxopropanoyl)propanehydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-N'-(1,2-dioxopropyl)-2-oxopropanehydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-oxo-N'-(2-oxopropanoyl)propanehydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-keto-N'-pyruvoyl-propionohydrazide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)NN(C1=NC2=CC=CC=C2S1)C(=O)C(=O)C

Isomeric SMILES

CC(=O)C(=O)NN(C1=NC2=CC=CC=C2S1)C(=O)C(=O)C

InChI

InChI=1S/C13H11N3O4S/c1-7(17)11(19)15-16(12(20)8(2)18)13-14-9-5-3-4-6-10(9)21-13/h3-6H,1-2H3,(H,15,19)