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

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

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

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC(=C1OC)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

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


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