N-(1,3-dihydroinden-2-ylideneamino)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(indan-2-ylideneamino)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(indan-2-ylideneamino)-2-(8-quinolylthio)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)CC4=CC=CC=C41

Isomeric SMILES

C1C(=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)CC4=CC=CC=C41

InChI

InChI=1S/C20H17N3OS/c24-19(23-22-17-11-15-5-1-2-6-16(15)12-17)13-25-18-9-3-7-14-8-4-10-21-20(14)18/h1-10H,11-13H2,(H,23,24)