N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanehydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionohydrazide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NNC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NNC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H16N4O5S/c24-16(9-10-23-13-6-2-4-8-15(13)28-19(23)26)21-22-17(25)11-29-18-20-12-5-1-3-7-14(12)27-18/h1-8H,9-11H2,(H,21,24)(H,22,25)