N-[5-[(2,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-nitro-benzamide

Systemtic Name: N-[5-[(2,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-nitro-benzamide Openeye Name: N-[5-[(2,5-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-nitro-benzamide CAS Name: N-[5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-nitrobenzamide IUPAC Name: N-[5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-nitrobenzamide Traditional Name: N-[5-(2,5-dimethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-nitro-benzamide Formula: C19H15N3O6S2 MolecularWeight: 445.4689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6S2/c1-27-14-6-7-15(28-2)12(9-14)10-16-18(24)21(19(29)30-16)20-17(23)11-4-3-5-13(8-11)22(25)26/h3-10H,1-2H3,(H,20,23)