3-(3-chlorophenyl)-2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]quinazolin-4-one

Systemtic Name: 3-(3-chlorophenyl)-2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]quinazolin-4-one Openeye Name: 3-(3-chlorophenyl)-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]quinazolin-4-one CAS Name: 3-(3-chlorophenyl)-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methylthio]-4-quinazolinone IUPAC Name: 3-(3-chlorophenyl)-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]quinazolin-4-one Traditional Name: 3-(3-chlorophenyl)-2-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylthio]quinazolin-4-one Formula: C27H19ClN2O3S MolecularWeight: 486.96936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CSC4=NC5=CC=CC=C5C(=O)N4C6=CC(=CC=C6)Cl

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CSC4=NC5=CC=CC=C5C(=O)N4C6=CC(=CC=C6)Cl

InChI

InChI=1S/C27H19ClN2O3S/c28-19-7-4-8-20(14-19)30-26(32)21-9-1-2-10-23(21)29-27(30)34-15-18-13-25(31)33-24-12-17-6-3-5-16(17)11-22(18)24/h1-2,4,7-14H,3,5-6,15H2