[(chloranylamino)-(2,5-dimethylmorpholin-3-yl)methylidene]-(1,3-thiazolidin-2-ylidene)azanium

Systemtic Name: [(chloranylamino)-(2,5-dimethylmorpholin-3-yl)methylidene]-(1,3-thiazolidin-2-ylidene)azanium Openeye Name: [(chloroamino)-(2,5-dimethylmorpholin-3-yl)methylene]-thiazolidin-2-ylidene-ammonium CAS Name: [(chloroamino)-(2,5-dimethyl-3-morpholinyl)methylidene]-(2-thiazolidinylidene)ammonium IUPAC Name: [(chloroamino)-(2,5-dimethylmorpholin-3-yl)methylidene]-(1,3-thiazolidin-2-ylidene)azanium Traditional Name: [(chloroamino)-(2,5-dimethylmorpholin-3-yl)methylene]-thiazolidin-2-ylidene-ammonium Formula: C10H18ClN4OS+ MolecularWeight: 277.79412

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(C(N1)C(=[N+]=C2NCCS2)NCl)C

Isomeric SMILES

CC1COC(C(N1)C(=[N+]=C2NCCS2)NCl)C

InChI

InChI=1S/C10H17ClN4OS/c1-6-5-16-7(2)8(13-6)9(15-11)14-10-12-3-4-17-10/h6-8,13H,3-5H2,1-2H3,(H,12,14,15)/p+1