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

Systemtic Name: 2-nitro-4-[(Z)-[4-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-[4-oxo-3-(3-phenylpropyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenolate CAS Name: 2-nitro-4-[(Z)-[4-oxo-3-(3-phenylpropyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-[4-oxo-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate Traditional Name: 4-[(Z)-[4-keto-3-(3-phenylpropyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Formula: C19H15N2O4S2- MolecularWeight: 399.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)/C(=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C19H16N2O4S2/c22-16-9-8-14(11-15(16)21(24)25)12-17-18(23)20(19(26)27-17)10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12,22H,4,7,10H2/p-1/b17-12-