(5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-chloro-3-nitro-phenyl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-chloro-3-nitro-benzylidene)-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C15H8ClN3O3S2 MolecularWeight: 377.82532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C(=O)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])SC2=S

Isomeric SMILES

C1=CC(=CN=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C15H8ClN3O3S2/c16-11-4-3-9(6-12(11)19(21)22)7-13-14(20)18(15(23)24-13)10-2-1-5-17-8-10/h1-8H/b13-7-