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

Systemtic Name: N-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-nitro-benzamide Openeye Name: N-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-nitro-benzamide CAS Name: N-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-nitrobenzamide IUPAC Name: N-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-nitrobenzamide Traditional Name: N-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-nitro-benzamide Formula: C17H10ClN3O4S2 MolecularWeight: 419.862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3O4S2/c18-13-4-2-1-3-11(13)9-14-16(23)20(17(26)27-14)19-15(22)10-5-7-12(8-6-10)21(24)25/h1-9H,(H,19,22)