methyl 4-[[(5E)-3-methyl-5-[(4-methyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: methyl 4-[[(5E)-3-methyl-5-[(4-methyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[(5E)-3-methyl-5-[(4-methyl-3-nitro-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5E)-3-methyl-5-[(4-methyl-3-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5E)-3-methyl-5-[(4-methyl-3-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5E)-4-keto-3-methyl-5-(4-methyl-3-nitro-benzylidene)thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=C(C=C3)C(=O)OC)S2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-12-4-5-13(10-16(12)23(26)27)11-17-18(24)22(2)20(29-17)21-15-8-6-14(7-9-15)19(25)28-3/h4-11H,1-3H3/b17-11+,21-20?