(3,4-dimethoxyphenyl)methylidene-oxidanyl-(3,5,5-trimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methylidene-oxidanyl-(3,5,5-trimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)azanium Openeye Name: (3,4-dimethoxyphenyl)methylene-hydroxy-(3,5,5-trimethyl-2-thioxo-thiazolidin-4-yl)ammonium CAS Name: (3,4-dimethoxyphenyl)methylidene-hydroxy-(3,5,5-trimethyl-2-sulfanylidene-4-thiazolidinyl)ammonium IUPAC Name: (3,4-dimethoxyphenyl)methylidene-hydroxy-(3,5,5-trimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)azanium Traditional Name: hydroxy-(3,5,5-trimethyl-2-thioxo-thiazolidin-4-yl)-veratrylidene-ammonium Formula: C15H21N2O3S2+ MolecularWeight: 341.46884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)C)[N+](=CC2=CC(=C(C=C2)OC)OC)O)C

Isomeric SMILES

CC1(C(N(C(=S)S1)C)[N+](=CC2=CC(=C(C=C2)OC)OC)O)C

InChI

InChI=1S/C15H21N2O3S2/c1-15(2)13(16(3)14(21)22-15)17(18)9-10-6-7-11(19-4)12(8-10)20-5/h6-9,13,18H,1-5H3/q+1