4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N'-(2-quinolin-8-ylsulfanylethanoyl)butanehydrazide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N'-(2-quinolin-8-ylsulfanylethanoyl)butanehydrazide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N'-[2-(8-quinolylsulfanyl)acetyl]butanehydrazide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N'-[1-oxo-2-(8-quinolinylthio)ethyl]butanehydrazide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N'-(2-quinolin-8-ylsulfanylacetyl)butanehydrazide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N'-[2-(8-quinolylthio)acetyl]butyrohydrazide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N4O4S/c27-19(11-5-13-26-16-8-1-2-9-17(16)30-22(26)29)24-25-20(28)14-31-18-10-3-6-15-7-4-12-23-21(15)18/h1-4,6-10,12H,5,11,13-14H2,(H,24,27)(H,25,28)