4-oxidanyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-3,4-dihydrothieno[3,2-e][1,2]thiazine-6-sulfonamide

Systemtic Name: 4-oxidanyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-3,4-dihydrothieno[3,2-e][1,2]thiazine-6-sulfonamide Openeye Name: 2-allyl-4-hydroxy-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide CAS Name: 4-hydroxy-1,1-dioxo-2-prop-2-enyl-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide IUPAC Name: 4-hydroxy-1,1-dioxo-2-prop-2-enyl-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide Traditional Name: 2-allyl-4-hydroxy-1,1-diketo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide Formula: C9H12N2O5S3 MolecularWeight: 324.39698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=C(S1(=O)=O)SC(=C2)S(=O)(=O)N)O

Isomeric SMILES

C=CCN1CC(C2=C(S1(=O)=O)SC(=C2)S(=O)(=O)N)O

InChI

InChI=1S/C9H12N2O5S3/c1-2-3-11-5-7(12)6-4-8(18(10,13)14)17-9(6)19(11,15)16/h2,4,7,12H,1,3,5H2,(H2,10,13,14)