(3,5-dimethoxyphenyl)-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]methanone

Systemtic Name: (3,5-dimethoxyphenyl)-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]methanone Openeye Name: (3,5-dimethoxyphenyl)-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]methanone CAS Name: (3,5-dimethoxyphenyl)-[2-methyl-1-[(2-nitrophenyl)thio]-3-indolizinyl]methanone IUPAC Name: (3,5-dimethoxyphenyl)-[2-methyl-1-(2-nitrophenyl)sulfanylindolizin-3-yl]methanone Traditional Name: (3,5-dimethoxyphenyl)-[2-methyl-1-[(2-nitrophenyl)thio]indolizin-3-yl]methanone Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1SC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1SC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C24H20N2O5S/c1-15-22(23(27)16-12-17(30-2)14-18(13-16)31-3)25-11-7-6-9-20(25)24(15)32-21-10-5-4-8-19(21)26(28)29/h4-14H,1-3H3