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6-[(5Z)-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

6-[(5Z)-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name:6-[(5Z)-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate
Openeye Name:6-[(5Z)-5-[(1-methylpyrazol-4-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate
CAS Name:6-[(5Z)-5-[(1-methyl-4-pyrazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate
IUPAC Name:6-[(5Z)-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate
Traditional Name:6-[(5Z)-4-keto-5-[(1-methylpyrazol-4-yl)methylene]-2-thioxo-thiazolidin-3-yl]hexanoate
Formula: C14H16N3O3S2-
MolecularWeight: 338.42514
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)[O-]


Isomeric SMILES

CN1C=C(C=N1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)[O-]


InChI

InChI=1S/C14H17N3O3S2/c1-16-9-10(8-15-16)7-11-13(20)17(14(21)22-11)6-4-2-3-5-12(18)19/h7-9H,2-6H2,1H3,(H,18,19)/p-1/b11-7-


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