4-[(Z)-[2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[2-(4-carbethoxyphenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Formula: C20H16N3O6S- MolecularWeight: 426.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])S2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/S2)C

InChI

InChI=1S/C20H17N3O6S/c1-3-29-19(26)13-5-7-14(8-6-13)21-20-22(2)18(25)17(30-20)11-12-4-9-16(24)15(10-12)23(27)28/h4-11,24H,3H2,1-2H3/p-1/b17-11-,21-20?