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(5E)-5-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[[1-(3-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C18H18N2O2S2
MolecularWeight: 358.47772
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18N2O2S2/c1-11-8-13(9-16-17(21)19(3)18(23)24-16)12(2)20(11)14-6-5-7-15(10-14)22-4/h5-10H,1-4H3/b16-9+


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