4-[(Z)-[2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[2-(4-chlorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[2-(4-chlorophenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[2-(4-chlorophenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]-2-ethoxy-6-nitro-phenolate Formula: C19H15ClN3O5S- MolecularWeight: 432.8575

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C

InChI

InChI=1S/C19H16ClN3O5S/c1-3-28-15-9-11(8-14(17(15)24)23(26)27)10-16-18(25)22(2)19(29-16)21-13-6-4-12(20)5-7-13/h4-10,24H,3H2,1-2H3/p-1/b16-10-,21-19?