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

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]propanehydrazide CAS Name: 3-(1,3-benzoxazol-2-yl)-N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]propionohydrazide Formula: C19H16N4O4S MolecularWeight: 396.41974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N4O4S/c24-16(9-10-18-20-12-5-1-3-7-14(12)26-18)22-23-17(25)11-28-19-21-13-6-2-4-8-15(13)27-19/h1-8H,9-11H2,(H,22,24)(H,23,25)