1-methyl-3-(1-methyl-2-thiophen-2-yl-indolizin-3-yl)-2-thiophen-2-yl-indolizine

Systemtic Name: 1-methyl-3-(1-methyl-2-thiophen-2-yl-indolizin-3-yl)-2-thiophen-2-yl-indolizine Openeye Name: 1-methyl-3-[1-methyl-2-(2-thienyl)indolizin-3-yl]-2-(2-thienyl)indolizine CAS Name: 1-methyl-3-(1-methyl-2-thiophen-2-yl-3-indolizinyl)-2-thiophen-2-ylindolizine IUPAC Name: 1-methyl-3-(1-methyl-2-thiophen-2-ylindolizin-3-yl)-2-thiophen-2-ylindolizine Traditional Name: 1-methyl-3-[1-methyl-2-(2-thienyl)indolizin-3-yl]-2-(2-thienyl)indolizine Formula: C26H20N2S2 MolecularWeight: 424.5804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=C1C3=CC=CS3)C4=C(C(=C5N4C=CC=C5)C)C6=CC=CS6

Isomeric SMILES

CC1=C2C=CC=CN2C(=C1C3=CC=CS3)C4=C(C(=C5N4C=CC=C5)C)C6=CC=CS6

InChI

InChI=1S/C26H20N2S2/c1-17-19-9-3-5-13-27(19)25(23(17)21-11-7-15-29-21)26-24(22-12-8-16-30-22)18(2)20-10-4-6-14-28(20)26/h3-16H,1-2H3