6-chloranyl-3-[[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[[6-[[(4-chlorophenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[[6-[[(4-chlorophenyl)thio]methyl]-4-keto-1H-pyrimidin-2-yl]thio]-4-phenyl-carbostyril Formula: C26H17Cl2N3O2S2 MolecularWeight: 538.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NC(=O)C=C(N4)CSC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NC(=O)C=C(N4)CSC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17Cl2N3O2S2/c27-16-6-9-19(10-7-16)34-14-18-13-22(32)31-26(29-18)35-24-23(15-4-2-1-3-5-15)20-12-17(28)8-11-21(20)30-25(24)33/h1-13H,14H2,(H,30,33)(H,29,31,32)