1-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[[(1,1-dioxothiolan-3-yl)-methyl-amino]methyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[[(1,1-dioxo-3-thiolanyl)-methylamino]methyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[[(1,1-dioxothiolan-3-yl)-methylamino]methyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[[(1,1-diketothiolan-3-yl)-methyl-amino]methyl]-3-propyl-benzimidazol-2-one Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CN(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CN(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H23N3O3S/c1-3-9-18-14-6-4-5-7-15(14)19(16(18)20)12-17(2)13-8-10-23(21,22)11-13/h4-7,13H,3,8-12H2,1-2H3