(4-chloranyl-3-nitro-phenyl)-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-methyl-1-[(2-nitrophenyl)thio]-3-indolizinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[2-methyl-1-(2-nitrophenyl)sulfanylindolizin-3-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[2-methyl-1-[(2-nitrophenyl)thio]indolizin-3-yl]methanone Formula: C22H14ClN3O5S MolecularWeight: 467.88166

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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(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN3O5S/c1-13-20(21(27)14-9-10-15(23)18(12-14)26(30)31)24-11-5-4-7-17(24)22(13)32-19-8-3-2-6-16(19)25(28)29/h2-12H,1H3