[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-(1,4-dithiepan-6-yl)azanium

Systemtic Name: [(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-(1,4-dithiepan-6-yl)azanium Openeye Name: 1,4-dithiepan-6-yl-[(3S)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-(1,4-dithiepan-6-yl)ammonium IUPAC Name: [(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-(1,4-dithiepan-6-yl)azanium Traditional Name: 1,4-dithiepan-6-yl-[(3S)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]ammonium Formula: C18H25N2OS2+ MolecularWeight: 349.5339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCC(CS1)[NH2+]C2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CSCC(CS1)[NH2+][C@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H24N2OS2/c21-18-9-15(19-16-11-22-5-6-23-12-16)10-20(18)17-7-13-3-1-2-4-14(13)8-17/h1-4,15-17,19H,5-12H2/p+1/t15-/m0/s1