2-(4-chlorophenyl)-4-methoxy-pyrido[2,3-a]pyrrolizine-5-thione

Systemtic Name: 2-(4-chlorophenyl)-4-methoxy-pyrido[2,3-a]pyrrolizine-5-thione Openeye Name: 2-(4-chlorophenyl)-4-methoxy-pyrido[2,3-a]pyrrolizine-5-thione CAS Name: 2-(4-chlorophenyl)-4-methoxy-5-pyrido[2,3-a]pyrrolizinethione IUPAC Name: 2-(4-chlorophenyl)-4-methoxypyrido[2,3-a]pyrrolizine-5-thione Traditional Name: 2-(4-chlorophenyl)-4-methoxy-pyrido[2,3-a]pyrrolizine-5-thione Formula: C17H11ClN2OS MolecularWeight: 326.80004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1C(=S)N3C2=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=NC2=C1C(=S)N3C2=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2OS/c1-21-14-9-12(10-4-6-11(18)7-5-10)19-16-13-3-2-8-20(13)17(22)15(14)16/h2-9H,1H3