3-cyclopentyl-4-sulfanylidene-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-one

Systemtic Name: 3-cyclopentyl-4-sulfanylidene-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-one Openeye Name: 3-cyclopentyl-4-thioxo-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-one CAS Name: 3-cyclopentyl-4-sulfanylidene-2-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]one IUPAC Name: 3-cyclopentyl-4-sulfanylidenespiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-one Traditional Name: 3-cyclopentyl-4-thioxo-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-one Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC3=CC=CC=C3C4=C2C(=S)N(C(=O)N4)C5CCCC5

Isomeric SMILES

C1CCC2(CC1)CC3=CC=CC=C3C4=C2C(=S)N(C(=O)N4)C5CCCC5

InChI

InChI=1S/C22H26N2OS/c25-21-23-19-17-11-5-2-8-15(17)14-22(12-6-1-7-13-22)18(19)20(26)24(21)16-9-3-4-10-16/h2,5,8,11,16H,1,3-4,6-7,9-10,12-14H2,(H,23,25)