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2-methoxy-6-nitro-4-[(Z)-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate

2-methoxy-6-nitro-4-[(Z)-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate

Systemtic Name:2-methoxy-6-nitro-4-[(Z)-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate
Openeye Name:2-methoxy-6-nitro-4-[(Z)-(4-oxo-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenolate
CAS Name:2-methoxy-6-nitro-4-[(Z)-(4-oxo-3-phenethyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenolate
IUPAC Name:2-methoxy-6-nitro-4-[(Z)-(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate
Traditional Name:4-[(Z)-(4-keto-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate
Formula: C19H15N2O5S2-
MolecularWeight: 415.4628
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=O)N(C(=S)S2)CCC3=CC=CC=C3


InChI

InChI=1S/C19H16N2O5S2/c1-26-15-10-13(9-14(17(15)22)21(24)25)11-16-18(23)20(19(27)28-16)8-7-12-5-3-2-4-6-12/h2-6,9-11,22H,7-8H2,1H3/p-1/b16-11-


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