4-[[(1Z)-1-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)ethyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(1Z)-1-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)ethyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[(1Z)-1-(4-oxo-2-thioxo-thiazolidin-5-ylidene)ethyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[(1Z)-1-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)ethyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[(1Z)-1-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)ethyl]amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[(1Z)-1-(4-keto-2-thioxo-thiazolidin-5-ylidene)ethyl]amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C15H13N5O3S3 MolecularWeight: 407.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=S)S1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

C/C(=C/1\C(=O)NC(=S)S1)/NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H13N5O3S3/c1-9(12-13(21)19-15(24)25-12)18-10-3-5-11(6-4-10)26(22,23)20-14-16-7-2-8-17-14/h2-8,18H,1H3,(H,16,17,20)(H,19,21,24)/b12-9-