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(NZ)-N-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)benzenesulfonamide

(NZ)-N-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)benzenesulfonamide

Systemtic Name:(NZ)-N-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)benzenesulfonamide
Openeye Name:(NZ)-N-(3-ethyl-4-oxo-thiazolidin-2-ylidene)benzenesulfonamide
CAS Name:(NZ)-N-(3-ethyl-4-oxo-2-thiazolidinylidene)benzenesulfonamide
IUPAC Name:(NZ)-N-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)benzenesulfonamide
Traditional Name:(NZ)-N-(3-ethyl-4-keto-thiazolidin-2-ylidene)benzenesulfonamide
Formula: C11H12N2O3S2
MolecularWeight: 284.35458
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CSC1=NS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CCN\1C(=O)CS/C1=N\S(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C11H12N2O3S2/c1-2-13-10(14)8-17-11(13)12-18(15,16)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3/b12-11-


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