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

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

Systemtic Name:4-[(Z)-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate
Openeye Name:4-[(Z)-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate
CAS Name:4-[(Z)-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinylidene]methyl]-2-nitrophenolate
IUPAC Name:4-[(Z)-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-nitrophenolate
Traditional Name:4-[(Z)-(3-ethyl-4-keto-2-p-phenetylimino-thiazolidin-5-ylidene)methyl]-2-nitro-phenolate
Formula: C20H18N3O5S-
MolecularWeight: 412.43902
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])SC1=NC3=CC=C(C=C3)OCC


Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/SC1=NC3=CC=C(C=C3)OCC


InChI

InChI=1S/C20H19N3O5S/c1-3-22-19(25)18(12-13-5-10-17(24)16(11-13)23(26)27)29-20(22)21-14-6-8-15(9-7-14)28-4-2/h5-12,24H,3-4H2,1-2H3/p-1/b18-12-,21-20?


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