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

Systemtic Name: (5Z)-5-[[3-(1,3-benzothiazol-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[3-(1,3-benzothiazol-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[3-(1,3-benzothiazol-2-yl)-1-phenyl-4-pyrazolyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[3-(1,3-benzothiazol-2-yl)-1-phenylpyrazol-4-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[3-(1,3-benzothiazol-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C21H14N4OS3 MolecularWeight: 434.55706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(N=C2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CN(N=C2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)/SC1=S

InChI

InChI=1S/C21H14N4OS3/c1-24-20(26)17(29-21(24)27)11-13-12-25(14-7-3-2-4-8-14)23-18(13)19-22-15-9-5-6-10-16(15)28-19/h2-12H,1H3/b17-11-