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2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-thiazolidin-3-yl]ethanoate

2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name:2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:2-[(5E)-4-oxo-2-thioxo-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]thiazolidin-3-yl]acetate
CAS Name:2-[(5E)-4-oxo-2-sulfanylidene-5-[(1,2,5-trimethyl-3-pyrrolyl)methylidene]-3-thiazolidinyl]acetate
IUPAC Name:2-[(5E)-4-oxo-2-sulfanylidene-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[(5E)-4-keto-2-thioxo-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]thiazolidin-3-yl]acetate
Formula: C13H13N2O3S2-
MolecularWeight: 309.38392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=C2C(=O)N(C(=S)S2)CC(=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1C)C)/C=C/2\C(=O)N(C(=S)S2)CC(=O)[O-]


InChI

InChI=1S/C13H14N2O3S2/c1-7-4-9(8(2)14(7)3)5-10-12(18)15(6-11(16)17)13(19)20-10/h4-5H,6H2,1-3H3,(H,16,17)/p-1/b10-5+


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