2-[[4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]carbonylamino]-4-nitro-phenolate

Systemtic Name: 2-[[4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]carbonylamino]-4-nitro-phenolate Openeye Name: 2-[[4-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzoyl]amino]-4-nitro-phenolate CAS Name: 2-[[[4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]-oxomethyl]amino]-4-nitrophenolate IUPAC Name: 2-[[4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoyl]amino]-4-nitrophenolate Traditional Name: 2-[[4-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]benzoyl]amino]-4-nitro-phenolate Formula: C18H12N3O5S2- MolecularWeight: 414.43498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])SC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])/SC1=S

InChI

InChI=1S/C18H13N3O5S2/c1-20-17(24)15(28-18(20)27)8-10-2-4-11(5-3-10)16(23)19-13-9-12(21(25)26)6-7-14(13)22/h2-9,22H,1H3,(H,19,23)/p-1/b15-8+