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(5Z)-5-[[1-(phenylmethyl)-4-pyridin-3-yl-pyrazol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[1-(phenylmethyl)-4-pyridin-3-yl-pyrazol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[1-(phenylmethyl)-4-pyridin-3-yl-pyrazol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[1-benzyl-4-(3-pyridyl)pyrazol-3-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[1-(phenylmethyl)-4-(3-pyridinyl)-3-pyrazolyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(1-benzyl-4-pyridin-3-ylpyrazol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[[1-benzyl-4-(3-pyridyl)pyrazol-3-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C19H14N4OS2
MolecularWeight: 378.47066
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C=C3C(=O)NC(=S)S3)C4=CN=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)/C=C\3/C(=O)NC(=S)S3)C4=CN=CC=C4


InChI

InChI=1S/C19H14N4OS2/c24-18-17(26-19(25)21-18)9-16-15(14-7-4-8-20-10-14)12-23(22-16)11-13-5-2-1-3-6-13/h1-10,12H,11H2,(H,21,24,25)/b17-9-


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