4-chloranyl-2-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-(sulfanylidenemethylidene)thiophene-3-sulfonamide

Systemtic Name: 4-chloranyl-2-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-(sulfanylidenemethylidene)thiophene-3-sulfonamide Openeye Name: 4-chloro-2-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-(thioxomethylene)thiophene-3-sulfonamide CAS Name: 4-chloro-2-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-(sulfanylidenemethylidene)-3-thiophenesulfonamide IUPAC Name: 4-chloro-2-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-(sulfanylidenemethylidene)thiophene-3-sulfonamide Traditional Name: 4-chloro-2-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-(thioxomethylene)thiophene-3-sulfonamide Formula: C8H5ClN2O4S3 MolecularWeight: 324.7843

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Descriptors Computed from Structure

Canonical SMILES:

C1CON=C(O1)C2=C(C(=CS2)Cl)S(=O)(=O)N=C=S

Isomeric SMILES

C1CON=C(O1)C2=C(C(=CS2)Cl)S(=O)(=O)N=C=S

InChI

InChI=1S/C8H5ClN2O4S3/c9-5-3-17-6(8-11-15-2-1-14-8)7(5)18(12,13)10-4-16/h3H,1-2H2