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

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

Systemtic Name:(5Z)-5-[[1-(3-ethanoylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[1-(3-acetylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[1-(3-acetylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[1-(3-acetylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[[1-(3-acetylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C18H16N2O2S2
MolecularWeight: 356.46184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC(=C2)C(=O)C)C)C=C3C(=O)NC(=S)S3


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC(=C2)C(=O)C)C)/C=C\3/C(=O)NC(=S)S3


InChI

InChI=1S/C18H16N2O2S2/c1-10-7-14(9-16-17(22)19-18(23)24-16)11(2)20(10)15-6-4-5-13(8-15)12(3)21/h4-9H,1-3H3,(H,19,22,23)/b16-9-


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