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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)CSC2=CC=CC3=C2N=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C20H17N3OS/c24-19(23-22-17-11-10-14-5-1-2-8-16(14)17)13-25-18-9-3-6-15-7-4-12-21-20(15)18/h1-9,12H,10-11,13H2,(H,23,24)/b22-17-