methyl (2Z)-2-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(2E)-2-[(4-nitrophenyl)hydrazono]-4-oxo-3-phenyl-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]-4-oxo-3-phenyl-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[(2E)-4-keto-2-[(4-nitrophenyl)hydrazono]-3-phenyl-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=NNC2=CC=C(C=C2)[N+](=O)[O-])S1)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C\1/C(=O)N(/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/S1)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O5S/c1-27-16(23)11-15-17(24)21(13-5-3-2-4-6-13)18(28-15)20-19-12-7-9-14(10-8-12)22(25)26/h2-11,19H,1H3/b15-11-,20-18+