dimethyl-[2-[(5E)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium

Systemtic Name: dimethyl-[2-[(5E)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium Openeye Name: dimethyl-[2-[(5E)-5-[(3-methyl-2-thienyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]ethyl]ammonium CAS Name: dimethyl-[2-[(5E)-5-[(3-methyl-2-thiophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethyl]ammonium IUPAC Name: dimethyl-[2-[(5E)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium Traditional Name: 2-[(5E)-4-keto-5-[(3-methyl-2-thienyl)methylene]-2-thioxo-thiazolidin-3-yl]ethyl-dimethyl-ammonium Formula: C13H17N2OS3+ MolecularWeight: 313.48188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=S)S2)CC[NH+](C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/2\C(=O)N(C(=S)S2)CC[NH+](C)C

InChI

InChI=1S/C13H16N2OS3/c1-9-4-7-18-10(9)8-11-12(16)15(13(17)19-11)6-5-14(2)3/h4,7-8H,5-6H2,1-3H3/p+1/b11-8+