3-(4-methylphenyl)-2-sulfanylidene-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one

Systemtic Name: 3-(4-methylphenyl)-2-sulfanylidene-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one Openeye Name: 3-(p-tolyl)-2-thioxo-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one CAS Name: 3-(4-methylphenyl)-2-sulfanylidene-4-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]one IUPAC Name: 3-(4-methylphenyl)-2-sulfanylidenespiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one Traditional Name: 3-(p-tolyl)-2-thioxo-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCC5)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCC5)NC2=S

InChI

InChI=1S/C23H22N2OS/c1-15-8-10-17(11-9-15)25-21(26)19-20(24-22(25)27)18-7-3-2-6-16(18)14-23(19)12-4-5-13-23/h2-3,6-11H,4-5,12-14H2,1H3,(H,24,27)