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

Systemtic Name: (4-bromophenyl)-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]methanone Openeye Name: (4-bromophenyl)-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]methanone CAS Name: (4-bromophenyl)-[2-methyl-1-[(2-nitrophenyl)thio]-3-indolizinyl]methanone IUPAC Name: (4-bromophenyl)-[2-methyl-1-(2-nitrophenyl)sulfanylindolizin-3-yl]methanone Traditional Name: (4-bromophenyl)-[2-methyl-1-[(2-nitrophenyl)thio]indolizin-3-yl]methanone Formula: C22H15BrN2O3S MolecularWeight: 467.3351

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrN2O3S/c1-14-20(21(26)15-9-11-16(23)12-10-15)24-13-5-4-7-18(24)22(14)29-19-8-3-2-6-17(19)25(27)28/h2-13H,1H3