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

Systemtic Name: [2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]-(5-nitrofuran-2-yl)methanone Openeye Name: [2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]-(5-nitro-2-furyl)methanone CAS Name: [2-methyl-1-[(2-nitrophenyl)thio]-3-indolizinyl]-(5-nitro-2-furanyl)methanone IUPAC Name: [2-methyl-1-(2-nitrophenyl)sulfanylindolizin-3-yl]-(5-nitrofuran-2-yl)methanone Traditional Name: [2-methyl-1-[(2-nitrophenyl)thio]indolizin-3-yl]-(5-nitro-2-furyl)methanone Formula: C20H13N3O6S MolecularWeight: 423.39872

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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(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1SC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O6S/c1-12-18(19(24)15-9-10-17(29-15)23(27)28)21-11-5-4-7-14(21)20(12)30-16-8-3-2-6-13(16)22(25)26/h2-11H,1H3