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(5E)-5-[(1-methylpyrazol-4-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(1-methylpyrazol-4-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(1-methylpyrazol-4-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(1-methylpyrazol-4-yl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(1-methyl-4-pyrazolyl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(1-methylpyrazol-4-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(1-methylpyrazol-4-yl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one
Formula: C16H15N3OS2
MolecularWeight: 329.4398
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=CN(N=C3)C)SC2=S


Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)/C(=C\C3=CN(N=C3)C)/SC2=S


InChI

InChI=1S/C16H15N3OS2/c1-11(13-6-4-3-5-7-13)19-15(20)14(22-16(19)21)8-12-9-17-18(2)10-12/h3-11H,1-2H3/b14-8+


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