(5Z)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-ethyl-3-nitro-phenyl)methylene]-3-(4-fluorophenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-3-(4-fluorophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-ethyl-3-nitro-benzylidene)-3-(4-fluorophenyl)-2-thioxo-thiazolidin-4-one Formula: C18H13FN2O3S2 MolecularWeight: 388.435823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H13FN2O3S2/c1-2-12-4-3-11(9-15(12)21(23)24)10-16-17(22)20(18(25)26-16)14-7-5-13(19)6-8-14/h3-10H,2H2,1H3/b16-10-