2-methoxy-6-[(Z)-[3-(2-methylpropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-methoxy-6-[(Z)-[3-(2-methylpropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(3-isobutyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-methoxy-6-[(Z)-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(Z)-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(3-isobutyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-4-nitro-phenolate Formula: C15H15N2O5S2- MolecularWeight: 367.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5S2/c1-8(2)7-16-14(19)12(24-15(16)23)5-9-4-10(17(20)21)6-11(22-3)13(9)18/h4-6,8,18H,7H2,1-3H3/p-1/b12-5-