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

Systemtic Name: 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(1,1-dioxothiolan-3-yl)-methyl-amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-ethyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(1,1-dioxothiolan-3-yl)-methylamino]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(1,1-diketothiolan-3-yl)-methyl-amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(C)C4CCS(=O)(=O)C4

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(C)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H22N4O2S/c1-4-15-13(2)16(11-21)19-22-17-7-5-6-8-18(17)24(19)20(15)23(3)14-9-10-27(25,26)12-14/h5-8,14H,4,9-10,12H2,1-3H3