(5Z)-3-(3-ethanoylphenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(3-ethanoylphenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(3-acetylphenyl)-5-[(4-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(3-acetylphenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(3-acetylphenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3-acetylphenyl)-5-(4-nitrobenzylidene)-2-thioxo-thiazolidin-4-one Formula: C18H12N2O4S2 MolecularWeight: 384.42888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O4S2/c1-11(21)13-3-2-4-15(10-13)19-17(22)16(26-18(19)25)9-12-5-7-14(8-6-12)20(23)24/h2-10H,1H3/b16-9-