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

Systemtic Name: [2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]-(3-nitrophenyl)methanone Openeye Name: [2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]-(3-nitrophenyl)methanone CAS Name: [2-methyl-1-[(2-nitrophenyl)thio]-3-indolizinyl]-(3-nitrophenyl)methanone IUPAC Name: [2-methyl-1-(2-nitrophenyl)sulfanylindolizin-3-yl]-(3-nitrophenyl)methanone Traditional Name: [2-methyl-1-[(2-nitrophenyl)thio]indolizin-3-yl]-(3-nitrophenyl)methanone Formula: C22H15N3O5S MolecularWeight: 433.4366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O5S/c1-14-20(21(26)15-7-6-8-16(13-15)24(27)28)23-12-5-4-10-18(23)22(14)31-19-11-3-2-9-17(19)25(29)30/h2-13H,1H3