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

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]-5-[(4-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-nitrobenzylidene)-3-(p-anisylideneamino)-2-thioxo-thiazolidin-4-one Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=S

InChI

InChI=1S/C18H13N3O4S2/c1-25-15-8-4-13(5-9-15)11-19-20-17(22)16(27-18(20)26)10-12-2-6-14(7-3-12)21(23)24/h2-11H,1H3