8a-methyl-2-(4-nitrophenyl)-3-thiophen-3-yl-indolizin-1-one

Systemtic Name: 8a-methyl-2-(4-nitrophenyl)-3-thiophen-3-yl-indolizin-1-one Openeye Name: 8a-methyl-2-(4-nitrophenyl)-3-(3-thienyl)indolizin-1-one CAS Name: 8a-methyl-2-(4-nitrophenyl)-3-(3-thiophenyl)-1-indolizinone IUPAC Name: 8a-methyl-2-(4-nitrophenyl)-3-thiophen-3-ylindolizin-1-one Traditional Name: 8a-methyl-2-(4-nitrophenyl)-3-(3-thienyl)indolizin-1-one Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC=CN1C(=C(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CSC=C4

Isomeric SMILES

CC12C=CC=CN1C(=C(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CSC=C4

InChI

InChI=1S/C19H14N2O3S/c1-19-9-2-3-10-20(19)17(14-8-11-25-12-14)16(18(19)22)13-4-6-15(7-5-13)21(23)24/h2-12H,1H3