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

Systemtic Name: 2-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-phenyldiazenyl-phenolate Openeye Name: 2-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-phenylazo-phenolate CAS Name: 2-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-phenyldiazenylphenolate IUPAC Name: 2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-phenyldiazenylphenolate Traditional Name: 2-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-phenylazo-phenolate Formula: C16H10N3O2S2- MolecularWeight: 340.3995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)[O-])C=C3C(=O)NC(=S)S3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)[O-])/C=C/3\C(=O)NC(=S)S3

InChI

InChI=1S/C16H11N3O2S2/c20-13-7-6-12(19-18-11-4-2-1-3-5-11)8-10(13)9-14-15(21)17-16(22)23-14/h1-9,20H,(H,17,21,22)/p-1/b14-9+,19-18?