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

Systemtic Name: [4-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]carbonylphenyl]-phenyl-methanone Openeye Name: [4-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizine-3-carbonyl]phenyl]-phenyl-methanone CAS Name: [4-[[2-methyl-1-[(2-nitrophenyl)thio]-3-indolizinyl]-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [4-[2-methyl-1-(2-nitrophenyl)sulfanylindolizine-3-carbonyl]phenyl]-phenylmethanone Traditional Name: [4-[2-methyl-1-[(2-nitrophenyl)thio]indolizine-3-carbonyl]phenyl]-phenyl-methanone Formula: C29H20N2O4S MolecularWeight: 492.5451

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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)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1SC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20N2O4S/c1-19-26(28(33)22-16-14-21(15-17-22)27(32)20-9-3-2-4-10-20)30-18-8-7-12-24(30)29(19)36-25-13-6-5-11-23(25)31(34)35/h2-18H,1H3