3-(4-chlorophenyl)-6-[3-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-6-yl]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-6-[3-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-6-yl]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-6-[3-(4-chlorophenyl)-4-oxo-2-thioxo-1H-quinazolin-6-yl]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-6-[3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1H-quinazolin-6-yl]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-(4-chlorophenyl)-6-[3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1H-quinazolin-6-yl]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-6-[3-(4-chlorophenyl)-4-keto-2-thioxo-1H-quinazolin-6-yl]-2-thioxo-1H-quinazolin-4-one Formula: C28H16Cl2N4O2S2 MolecularWeight: 575.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C=CC(=C3)C4=CC5=C(C=C4)NC(=S)N(C5=O)C6=CC=C(C=C6)Cl)NC2=S)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C=CC(=C3)C4=CC5=C(C=C4)NC(=S)N(C5=O)C6=CC=C(C=C6)Cl)NC2=S)Cl

InChI

InChI=1S/C28H16Cl2N4O2S2/c29-17-3-7-19(8-4-17)33-25(35)21-13-15(1-11-23(21)31-27(33)37)16-2-12-24-22(14-16)26(36)34(28(38)32-24)20-9-5-18(30)6-10-20/h1-14H,(H,31,37)(H,32,38)