(5Z)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(5-phenyl-1H-pyrazol-4-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[(5-phenyl-1H-pyrazol-4-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=C(NN=C2)C3=CC=CC=C3)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=C(NN=C2)C3=CC=CC=C3)/SC1=S

InChI

InChI=1S/C16H13N3OS2/c1-2-8-19-15(20)13(22-16(19)21)9-12-10-17-18-14(12)11-6-4-3-5-7-11/h2-7,9-10H,1,8H2,(H,17,18)/b13-9-