(5Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-[(1-methyl-2-pyrrolyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC=CN4C)SC3=S

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)/C(=C/C4=CC=CN4C)/SC3=S

InChI

InChI=1S/C20H18N4O2S2/c1-13-17(19(26)24(22(13)3)14-8-5-4-6-9-14)23-18(25)16(28-20(23)27)12-15-10-7-11-21(15)2/h4-12H,1-3H3/b16-12-