N-methyl-1,1-bis(oxidanylidene)-N-[(2-prop-2-enylsulfanylbenzimidazol-1-yl)methyl]thiolan-3-amine

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-[(2-prop-2-enylsulfanylbenzimidazol-1-yl)methyl]thiolan-3-amine Openeye Name: N-[(2-allylsulfanylbenzimidazol-1-yl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-methyl-1,1-dioxo-N-[[2-(prop-2-enylthio)-1-benzimidazolyl]methyl]-3-thiolanamine IUPAC Name: N-methyl-1,1-dioxo-N-[(2-prop-2-enylsulfanylbenzimidazol-1-yl)methyl]thiolan-3-amine Traditional Name: [2-(allylthio)benzimidazol-1-yl]methyl-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C2=CC=CC=C2N=C1SCC=C)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CN1C2=CC=CC=C2N=C1SCC=C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21N3O2S2/c1-3-9-22-16-17-14-6-4-5-7-15(14)19(16)12-18(2)13-8-10-23(20,21)11-13/h3-7,13H,1,8-12H2,2H3