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(5Z)-5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C13H16N2O2S2
MolecularWeight: 296.40834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=C2C(=O)NC(=S)S2


Isomeric SMILES

CC1=CC(=C(N1CCOC)C)/C=C\2/C(=O)NC(=S)S2


InChI

InChI=1S/C13H16N2O2S2/c1-8-6-10(9(2)15(8)4-5-17-3)7-11-12(16)14-13(18)19-11/h6-7H,4-5H2,1-3H3,(H,14,16,18)/b11-7-


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