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

Systemtic Name: 2-nitro-4-[(Z)-[4-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-[4-oxo-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenolate CAS Name: 2-nitro-4-[(Z)-[4-oxo-3-(3-pyridinylmethyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate Traditional Name: 4-[(Z)-[4-keto-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Formula: C16H10N3O4S2- MolecularWeight: 372.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])SC2=S

Isomeric SMILES

C1=CC(=CN=C1)CN2C(=O)/C(=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C16H11N3O4S2/c20-13-4-3-10(6-12(13)19(22)23)7-14-15(21)18(16(24)25-14)9-11-2-1-5-17-8-11/h1-8,20H,9H2/p-1/b14-7-