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(5Z)-3-(4-methylphenyl)-5-[(2-methyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(4-methylphenyl)-5-[(2-methyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(4-methylphenyl)-5-[(2-methyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(2-methylthiazol-4-yl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(4-methylphenyl)-5-[(2-methyl-4-thiazolyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-methylphenyl)-5-[(2-methyl-1,3-thiazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(2-methylthiazol-4-yl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C15H12N2OS3
MolecularWeight: 332.46358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CSC(=N3)C)SC2=S


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CSC(=N3)C)/SC2=S


InChI

InChI=1S/C15H12N2OS3/c1-9-3-5-12(6-4-9)17-14(18)13(21-15(17)19)7-11-8-20-10(2)16-11/h3-8H,1-2H3/b13-7-


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