[1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]-(2,4-dichlorophenyl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]-(2,4-dichlorophenyl)methanone CAS Name: [1-[(4-chlorophenyl)thio]-2-methyl-3-indolizinyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfanyl-2-methylindolizin-3-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [1-[(4-chlorophenyl)thio]-2-methyl-indolizin-3-yl]-(2,4-dichlorophenyl)methanone Formula: C22H14Cl3NOS MolecularWeight: 446.77666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1SC3=CC=C(C=C3)Cl)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1SC3=CC=C(C=C3)Cl)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl3NOS/c1-13-20(21(27)17-10-7-15(24)12-18(17)25)26-11-3-2-4-19(26)22(13)28-16-8-5-14(23)6-9-16/h2-12H,1H3