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PTS

Summary
Name:(4S-TRANS)-4-(AMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO (2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE
Formula:C8 H12 N2 O4 S3
Formal charge:0
Formula weight:296.387 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(4S,6S)-4-amino-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
OpenEye OEToolkits1.5.0(4S,6S)-4-amino-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[5,4-b]thiopyran-2-sulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=S(=O)(c1sc2c(c1)C(N)CC(C)S2(=O)=O)N
SMILES_CANONICALCACTVS3.341C[C@H]1C[C@H](N)c2cc(sc2[S]1(=O)=O)[S](N)(=O)=O
SMILESCACTVS3.341C[CH]1C[CH](N)c2cc(sc2[S]1(=O)=O)[S](N)(=O)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0C[C@H]1C[C@@H](c2cc(sc2S1(=O)=O)S(=O)(=O)N)N
SMILESOpenEye OEToolkits1.5.0CC1CC(c2cc(sc2S1(=O)=O)S(=O)(=O)N)N
InChIInChI1.03InChI=1S/C8H12N2O4S3/c1-4-2-6(9)5-3-7(17(10,13)14)15-8(5)16(4,11)12/h3-4,6H,2,9H2,1H3,(H2,10,13,14)/t4-,6-/m0/s1
InChIKeyInChI1.03HVURBRAECUMAHY-NJGYIYPDSA-N

219869

PDB entries from 2024-05-15

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