(2-phenylindolizin-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (2-phenylindolizin-3-yl)-thiophen-2-yl-methanone Openeye Name: (2-phenylindolizin-3-yl)-(2-thienyl)methanone CAS Name: (2-phenyl-3-indolizinyl)-thiophen-2-ylmethanone IUPAC Name: (2-phenylindolizin-3-yl)-thiophen-2-ylmethanone Traditional Name: (2-phenylindolizin-3-yl)-(2-thienyl)methanone Formula: C19H13NOS MolecularWeight: 303.37762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H13NOS/c21-19(17-10-6-12-22-17)18-16(14-7-2-1-3-8-14)13-15-9-4-5-11-20(15)18/h1-13H