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

Systemtic Name: [2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]-thiophen-2-yl-methanone Openeye Name: [2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]-(2-thienyl)methanone CAS Name: [2-methyl-1-[(2-nitrophenyl)thio]-3-indolizinyl]-thiophen-2-ylmethanone IUPAC Name: [2-methyl-1-(2-nitrophenyl)sulfanylindolizin-3-yl]-thiophen-2-ylmethanone Traditional Name: [2-methyl-1-[(2-nitrophenyl)thio]indolizin-3-yl]-(2-thienyl)methanone Formula: C20H14N2O3S2 MolecularWeight: 394.46676

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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=CS4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1SC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C20H14N2O3S2/c1-13-18(19(23)17-10-6-12-26-17)21-11-5-4-8-15(21)20(13)27-16-9-3-2-7-14(16)22(24)25/h2-12H,1H3