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

Systemtic Name: (5Z)-3-phenyl-5-[(1-phenylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-phenyl-5-[(1-phenylpyrazol-4-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-phenyl-5-[(1-phenyl-4-pyrazolyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-phenyl-5-[(1-phenylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-phenyl-5-[(1-phenylpyrazol-4-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C19H13N3OS2 MolecularWeight: 363.45602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C\3/C(=O)N(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3OS2/c23-18-17(25-19(24)22(18)16-9-5-2-6-10-16)11-14-12-20-21(13-14)15-7-3-1-4-8-15/h1-13H/b17-11-