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(5Z)-5-[(3,5-dimethyl-1H-pyrazol-4-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(3,5-dimethyl-1H-pyrazol-4-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3,5-dimethyl-1H-pyrazol-4-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3,5-dimethyl-1H-pyrazol-4-yl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(3,5-dimethyl-1H-pyrazol-4-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3,5-dimethyl-1H-pyrazol-4-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(3,5-dimethyl-1H-pyrazol-4-yl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C16H15N3OS2
MolecularWeight: 329.4398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NN=C3C)C)SC2=S


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(NN=C3C)C)/SC2=S


InChI

InChI=1S/C16H15N3OS2/c1-9-4-6-12(7-5-9)19-15(20)14(22-16(19)21)8-13-10(2)17-18-11(13)3/h4-8H,1-3H3,(H,17,18)/b14-8-


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