(2Z)-2-cyano-2-[3-(3-methoxyphenyl)-5-[(3-nitrophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-2-[3-(3-methoxyphenyl)-5-[(3-nitrophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: (2Z)-2-cyano-2-[3-(3-methoxyphenyl)-5-[(3-nitrophenyl)methyl]-4-oxo-thiazolidin-2-ylidene]acetamide CAS Name: (2Z)-2-cyano-2-[3-(3-methoxyphenyl)-5-[(3-nitrophenyl)methyl]-4-oxo-2-thiazolidinylidene]acetamide IUPAC Name: (2Z)-2-cyano-2-[3-(3-methoxyphenyl)-5-[(3-nitrophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: (2Z)-2-cyano-2-[4-keto-3-(3-methoxyphenyl)-5-(3-nitrobenzyl)thiazolidin-2-ylidene]acetamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(SC2=C(C#N)C(=O)N)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N\2C(=O)C(S/C2=C(/C#N)\C(=O)N)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5S/c1-29-15-7-3-5-13(10-15)23-19(26)17(30-20(23)16(11-21)18(22)25)9-12-4-2-6-14(8-12)24(27)28/h2-8,10,17H,9H2,1H3,(H2,22,25)/b20-16-