(5Z)-5-[[1-(4-chlorophenyl)pyrazol-4-yl]methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[1-(4-chlorophenyl)pyrazol-4-yl]methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[1-(4-chlorophenyl)pyrazol-4-yl]methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[1-(4-chlorophenyl)-4-pyrazolyl]methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[1-(4-chlorophenyl)pyrazol-4-yl]methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[1-(4-chlorophenyl)pyrazol-4-yl]methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C18H11ClN4OS2 MolecularWeight: 398.88914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C(=O)C(=CC3=CN(N=C3)C4=CC=C(C=C4)Cl)SC2=S

Isomeric SMILES

C1=CC(=CN=C1)N2C(=O)/C(=C/C3=CN(N=C3)C4=CC=C(C=C4)Cl)/SC2=S

InChI

InChI=1S/C18H11ClN4OS2/c19-13-3-5-14(6-4-13)22-11-12(9-21-22)8-16-17(24)23(18(25)26-16)15-2-1-7-20-10-15/h1-11H/b16-8-