3-(1,3-benzothiazol-2-yl)-N'-(2-quinolin-8-ylsulfanylethanoyl)propanehydrazide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-(2-quinolin-8-ylsulfanylethanoyl)propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(8-quinolylsulfanyl)acetyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[1-oxo-2-(8-quinolinylthio)ethyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-(2-quinolin-8-ylsulfanylacetyl)propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(8-quinolylthio)acetyl]propionohydrazide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N4O2S2/c26-18(10-11-20-23-15-7-1-2-8-16(15)29-20)24-25-19(27)13-28-17-9-3-5-14-6-4-12-22-21(14)17/h1-9,12H,10-11,13H2,(H,24,26)(H,25,27)