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

Systemtic Name: [1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]-phenyl-methanone Openeye Name: [1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]-phenyl-methanone CAS Name: [1-[(4-chlorophenyl)thio]-2-methyl-3-indolizinyl]-phenylmethanone IUPAC Name: [1-(4-chlorophenyl)sulfanyl-2-methylindolizin-3-yl]-phenylmethanone Traditional Name: [1-[(4-chlorophenyl)thio]-2-methyl-indolizin-3-yl]-phenyl-methanone Formula: C22H16ClNOS MolecularWeight: 377.88654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNOS/c1-15-20(21(25)16-7-3-2-4-8-16)24-14-6-5-9-19(24)22(15)26-18-12-10-17(23)11-13-18/h2-14H,1H3