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

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

Systemtic Name:3-[4-[3-chloranyl-2-(3-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]phenyl]-2-sulfanylidene-1H-quinazolin-4-one
Openeye Name:3-[4-[3-chloro-2-(3-chlorophenyl)-4-oxo-azetidin-1-yl]phenyl]-2-thioxo-1H-quinazolin-4-one
CAS Name:3-[4-[3-chloro-2-(3-chlorophenyl)-4-oxo-1-azetidinyl]phenyl]-2-sulfanylidene-1H-quinazolin-4-one
IUPAC Name:3-[4-[3-chloro-2-(3-chlorophenyl)-4-oxoazetidin-1-yl]phenyl]-2-sulfanylidene-1H-quinazolin-4-one
Traditional Name:3-[4-[3-chloro-2-(3-chlorophenyl)-4-keto-azetidin-1-yl]phenyl]-2-thioxo-1H-quinazolin-4-one
Formula: C23H15Cl2N3O2S
MolecularWeight: 468.3551
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)C3=CC=C(C=C3)N4C(C(C4=O)Cl)C5=CC(=CC=C5)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)C3=CC=C(C=C3)N4C(C(C4=O)Cl)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C23H15Cl2N3O2S/c24-14-5-3-4-13(12-14)20-19(25)22(30)27(20)15-8-10-16(11-9-15)28-21(29)17-6-1-2-7-18(17)26-23(28)31/h1-12,19-20H,(H,26,31)


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