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4-[(E)-(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-nitro-phenolate

4-[(E)-(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name:4-[(E)-(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-nitro-phenolate
Openeye Name:4-[(E)-(3-benzamido-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-nitro-phenolate
CAS Name:4-[(E)-(3-benzamido-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-ethoxy-6-nitrophenolate
IUPAC Name:4-[(E)-(3-benzamido-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-nitrophenolate
Traditional Name:4-[(E)-(3-benzamido-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-nitro-phenolate
Formula: C19H14N3O6S2-
MolecularWeight: 444.46096
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H15N3O6S2/c1-2-28-14-9-11(8-13(16(14)23)22(26)27)10-15-18(25)21(19(29)30-15)20-17(24)12-6-4-3-5-7-12/h3-10,23H,2H2,1H3,(H,20,24)/p-1/b15-10+


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