4-azanyl-N-ethyl-N-[6-methyl-7,7-bis(oxidanylidene)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]butanamide

Systemtic Name: 4-azanyl-N-ethyl-N-[6-methyl-7,7-bis(oxidanylidene)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]butanamide Openeye Name: 4-amino-N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)butanamide CAS Name: 4-amino-N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)butanamide IUPAC Name: 4-amino-N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)butanamide Traditional Name: 4-amino-N-(7,7-diketo-6-methyl-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-N-ethyl-butyramide Formula: C14H23N3O5S3 MolecularWeight: 409.54452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C)C(=O)CCCN

Isomeric SMILES

CCN(C1CC(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C)C(=O)CCCN

InChI

InChI=1S/C14H23N3O5S3/c1-3-17(12(18)5-4-6-15)11-7-9(2)24(19,20)14-10(11)8-13(23-14)25(16,21)22/h8-9,11H,3-7,15H2,1-2H3,(H2,16,21,22)