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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CC4(CCCC4)C5=CC=CC=C53)C(=O)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CC4(CCCC4)C5=CC=CC=C53)C(=O)NC2=S

InChI

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