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

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

Systemtic Name:(5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(1,3-diphenyl-4-pyrazolyl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
Formula: C24H16N4OS2
MolecularWeight: 440.54004
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C4=CN=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)N(C(=S)S3)C4=CN=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C24H16N4OS2/c29-23-21(31-24(30)28(23)20-12-7-13-25-15-20)14-18-16-27(19-10-5-2-6-11-19)26-22(18)17-8-3-1-4-9-17/h1-16H/b21-14-


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