2-azanyl-5-nitro-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 2-azanyl-5-nitro-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-amino-5-nitro-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]benzamide CAS Name: 2-amino-5-nitro-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-thiazolidinyl]benzamide IUPAC Name: 2-amino-5-nitro-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-amino-N-[4-keto-2-(3,4,5-trimethoxyphenyl)thiazolidin-3-yl]-5-nitro-benzamide Formula: C19H20N4O7S MolecularWeight: 448.4497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2N(C(=O)CS2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2N(C(=O)CS2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H20N4O7S/c1-28-14-6-10(7-15(29-2)17(14)30-3)19-22(16(24)9-31-19)21-18(25)12-8-11(23(26)27)4-5-13(12)20/h4-8,19H,9,20H2,1-3H3,(H,21,25)