3-[2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[(5E)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[(5E)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]acetyl]amino]propyl-dimethyl-ammonium Formula: C18H24N3O3S2+ MolecularWeight: 394.53146

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)CN1C(=O)C(=CC2=CC=CC=C2OC)SC1=S

Isomeric SMILES

C[NH+](C)CCCNC(=O)CN1C(=O)/C(=C\C2=CC=CC=C2OC)/SC1=S

InChI

InChI=1S/C18H23N3O3S2/c1-20(2)10-6-9-19-16(22)12-21-17(23)15(26-18(21)25)11-13-7-4-5-8-14(13)24-3/h4-5,7-8,11H,6,9-10,12H2,1-3H3,(H,19,22)/p+1/b15-11+