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

Systemtic Name: 2-[(Z)-(3-azanyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(3-amino-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(3-amino-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(3-amino-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(3-amino-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Formula: C10H6N3O4S2- MolecularWeight: 296.30234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O4S2/c11-12-9(15)8(19-10(12)18)4-5-3-6(13(16)17)1-2-7(5)14/h1-4,14H,11H2/p-1/b8-4-