4-[4-oxidanylidene-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-oxidanylidene-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: 4-[4-oxo-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: 4-[4-oxo-5-(3-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: 4-[4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: 4-[4-keto-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C15H11N3O3S3 MolecularWeight: 377.46114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H11N3O3S3/c16-24(20,21)12-5-3-11(4-6-12)18-14(19)13(23-15(18)22)8-10-2-1-7-17-9-10/h1-9H,(H2,16,20,21)