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

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)methyleneamino]-5-[(4-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(3-bromo-4-methoxyphenyl)methylideneamino]-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)methylideneamino]-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(3-bromo-4-methoxy-benzylidene)amino]-5-(4-nitrobenzylidene)-2-thioxo-thiazolidin-4-one Formula: C18H12BrN3O4S2 MolecularWeight: 478.33958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3O4S2/c1-26-15-7-4-12(8-14(15)19)10-20-21-17(23)16(28-18(21)27)9-11-2-5-13(6-3-11)22(24)25/h2-10H,1H3