1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-[(4-chlorophenyl)methyl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-[(4-chlorophenyl)methyl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methyl]-1-[(1,1-dioxothiolan-3-yl)-methyl-amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(4-chlorophenyl)methyl]-1-[(1,1-dioxo-3-thiolanyl)-methylamino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-[(1,1-dioxothiolan-3-yl)-methylamino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(4-chlorobenzyl)-1-[(1,1-diketothiolan-3-yl)-methyl-amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H23ClN4O2S MolecularWeight: 478.99372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)N(C)C5CCS(=O)(=O)C5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)N(C)C5CCS(=O)(=O)C5)C#N

InChI

InChI=1S/C25H23ClN4O2S/c1-16-20(13-17-7-9-18(26)10-8-17)25(29(2)19-11-12-33(31,32)15-19)30-23-6-4-3-5-22(23)28-24(30)21(16)14-27/h3-10,19H,11-13,15H2,1-2H3