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(2Z,5Z)-3-methyl-5-[(3-methylthiophen-2-yl)methylidene]-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3-thiazolidin-4-one

(2Z,5Z)-3-methyl-5-[(3-methylthiophen-2-yl)methylidene]-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3-thiazolidin-4-one

Systemtic Name:(2Z,5Z)-3-methyl-5-[(3-methylthiophen-2-yl)methylidene]-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3-thiazolidin-4-one
Openeye Name:(2Z,5Z)-3-methyl-5-[(3-methyl-2-thienyl)methylene]-2-[2-oxo-2-(2-thienyl)ethylidene]thiazolidin-4-one
CAS Name:(2Z,5Z)-3-methyl-5-[(3-methyl-2-thiophenyl)methylidene]-2-(2-oxo-2-thiophen-2-ylethylidene)-4-thiazolidinone
IUPAC Name:(2Z,5Z)-3-methyl-5-[(3-methylthiophen-2-yl)methylidene]-2-(2-oxo-2-thiophen-2-ylethylidene)-1,3-thiazolidin-4-one
Traditional Name:(2Z,5Z)-2-[2-keto-2-(2-thienyl)ethylidene]-3-methyl-5-[(3-methyl-2-thienyl)methylene]thiazolidin-4-one
Formula: C16H13NO2S3
MolecularWeight: 347.47492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=CC(=O)C3=CC=CS3)S2)C


Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)N(/C(=C/C(=O)C3=CC=CS3)/S2)C


InChI

InChI=1S/C16H13NO2S3/c1-10-5-7-21-13(10)9-14-16(19)17(2)15(22-14)8-11(18)12-4-3-6-20-12/h3-9H,1-2H3/b14-9-,15-8-


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