N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19N3O3S2/c1-2-8-19-14-6-4-3-5-13(14)18-16(19)23-10-15(20)17-12-7-9-24(21,22)11-12/h2-6,12H,1,7-11H2,(H,17,20)/t12-/m0/s1