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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]ethanehydrazide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-indoxazen-3-yl-acetohydrazide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H14N4O4S/c23-16(9-13-11-5-1-3-7-14(11)26-22-13)20-21-17(24)10-27-18-19-12-6-2-4-8-15(12)25-18/h1-8H,9-10H2,(H,20,23)(H,21,24)