1-(2,3-dihydro-1H-inden-5-yl)-2-quinazolin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-quinazolin-4-ylsulfanyl-ethanone Openeye Name: 1-indan-5-yl-2-quinazolin-4-ylsulfanyl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-quinazolinylthio)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-quinazolin-4-ylsulfanylethanone Traditional Name: 1-indan-5-yl-2-(quinazolin-4-ylthio)ethanone Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N2OS/c22-18(15-9-8-13-4-3-5-14(13)10-15)11-23-19-16-6-1-2-7-17(16)20-12-21-19/h1-2,6-10,12H,3-5,11H2