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

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-[(2-propan-2-ylsulfanylbenzimidazol-1-yl)methyl]thiolan-3-amine Openeye Name: N-[(2-isopropylsulfanylbenzimidazol-1-yl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-methyl-1,1-dioxo-N-[[2-(propan-2-ylthio)-1-benzimidazolyl]methyl]-3-thiolanamine IUPAC Name: N-methyl-1,1-dioxo-N-[(2-propan-2-ylsulfanylbenzimidazol-1-yl)methyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[[2-(isopropylthio)benzimidazol-1-yl]methyl]-methyl-amine Formula: C16H23N3O2S2 MolecularWeight: 353.50272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NC2=CC=CC=C2N1CN(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)SC1=NC2=CC=CC=C2N1CN(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H23N3O2S2/c1-12(2)22-16-17-14-6-4-5-7-15(14)19(16)11-18(3)13-8-9-23(20,21)10-13/h4-7,12-13H,8-11H2,1-3H3