[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinyl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C13H13N3O4S2 MolecularWeight: 339.39002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NNC(=O)CSC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)OCC(=O)NNC(=O)CSC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H13N3O4S2/c1-8(17)20-6-11(18)15-16-12(19)7-21-13-14-9-4-2-3-5-10(9)22-13/h2-5H,6-7H2,1H3,(H,15,18)(H,16,19)