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

Systemtic Name: N-[5-[(2-methoxyphenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]-3-nitro-benzamide Openeye Name: N-[5-[(2-methoxyphenyl)methylene]-2-oxo-4-thioxo-thiazolidin-3-yl]-3-nitro-benzamide CAS Name: N-[5-[(2-methoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-3-thiazolidinyl]-3-nitrobenzamide IUPAC Name: N-[5-[(2-methoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]-3-nitrobenzamide Traditional Name: N-(2-keto-5-o-anisylidene-4-thioxo-thiazolidin-3-yl)-3-nitro-benzamide Formula: C18H13N3O5S2 MolecularWeight: 415.44292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=S)N(C(=O)S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C=C2C(=S)N(C(=O)S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5S2/c1-26-14-8-3-2-5-11(14)10-15-17(27)20(18(23)28-15)19-16(22)12-6-4-7-13(9-12)21(24)25/h2-10H,1H3,(H,19,22)