2-[2-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H14N4O5S/c21-13(9-26-16-18-11-5-1-2-6-12(11)25-16)19-20-15(23)14(22)17-8-10-4-3-7-24-10/h1-7H,8-9H2,(H,17,22)(H,19,21)(H,20,23)