N-[(5E)-5-[(6-methylpyridin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[(5E)-5-[(6-methylpyridin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: N-[(5E)-5-[(6-methyl-2-pyridyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: N-[(5E)-5-[(6-methyl-2-pyridinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: N-[(5E)-5-[(6-methylpyridin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: N-[(5E)-4-keto-5-[(6-methyl-2-pyridyl)methylene]-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C16H13N3O3S3 MolecularWeight: 391.48772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=C2C(=O)N(C(=S)S2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=N1)/C=C/2\C(=O)N(C(=S)S2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3S3/c1-11-6-5-7-12(17-11)10-14-15(20)19(16(23)24-14)18-25(21,22)13-8-3-2-4-9-13/h2-10,18H,1H3/b14-10+