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

Systemtic Name: 2-ethoxy-4-nitro-6-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Openeye Name: 2-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-ethoxy-4-nitro-6-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenolate IUPAC Name: 2-ethoxy-4-nitro-6-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Traditional Name: 2-[(Z)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-ethoxy-4-nitro-phenolate Formula: C15H13N2O5S2- MolecularWeight: 365.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5S2/c1-3-5-16-14(19)12(24-15(16)23)7-9-6-10(17(20)21)8-11(13(9)18)22-4-2/h3,6-8,18H,1,4-5H2,2H3/p-1/b12-7-