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

Systemtic Name: (5Z)-5-[[3-(1,3-benzothiazol-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[3-(1,3-benzothiazol-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[3-(1,3-benzothiazol-2-yl)-1-phenyl-4-pyrazolyl]methylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[3-(1,3-benzothiazol-2-yl)-1-phenylpyrazol-4-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[3-(1,3-benzothiazol-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one Formula: C22H16N4OS3 MolecularWeight: 448.58364

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(N=C2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CN(N=C2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)/SC1=S

InChI

InChI=1S/C22H16N4OS3/c1-2-25-21(27)18(30-22(25)28)12-14-13-26(15-8-4-3-5-9-15)24-19(14)20-23-16-10-6-7-11-17(16)29-20/h3-13H,2H2,1H3/b18-12-