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

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

Systemtic Name:4-methyl-N-[4-oxidanylidene-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide
Openeye Name:4-methyl-N-[4-oxo-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzenesulfonamide
CAS Name:4-methyl-N-[4-oxo-5-(3-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide
IUPAC Name:4-methyl-N-[4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide
Traditional Name:N-[4-keto-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]-4-methyl-benzenesulfonamide
Formula: C16H13N3O3S3
MolecularWeight: 391.48772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC3=CN=CC=C3)SC2=S


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC3=CN=CC=C3)SC2=S


InChI

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


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