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

Systemtic Name: 3-[(2-methoxyphenyl)methylideneamino]-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(2-hydroxy-5-nitro-phenyl)methylene]-3-[(2-methoxyphenyl)methyleneamino]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(2-hydroxy-5-nitrophenyl)methylidene]-3-[(2-methoxyphenyl)methylideneamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(2-hydroxy-5-nitrophenyl)methylidene]-3-[(2-methoxyphenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-hydroxy-5-nitro-benzylidene)-3-(o-anisylideneamino)-2-thioxo-thiazolidin-4-one Formula: C18H13N3O5S2 MolecularWeight: 415.44292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)SC2=S

Isomeric SMILES

COC1=CC=CC=C1C=NN2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)SC2=S

InChI

InChI=1S/C18H13N3O5S2/c1-26-15-5-3-2-4-11(15)10-19-20-17(23)16(28-18(20)27)9-12-8-13(21(24)25)6-7-14(12)22/h2-10,22H,1H3