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

Systemtic Name: (4-chlorophenyl)-[1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]methanone CAS Name: (4-chlorophenyl)-[1-[(4-chlorophenyl)thio]-2-methyl-3-indolizinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(4-chlorophenyl)sulfanyl-2-methylindolizin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-[(4-chlorophenyl)thio]-2-methyl-indolizin-3-yl]methanone Formula: C22H15Cl2NOS MolecularWeight: 412.3316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2NOS/c1-14-20(21(26)15-5-7-16(23)8-6-15)25-13-3-2-4-19(25)22(14)27-18-11-9-17(24)10-12-18/h2-13H,1H3