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

Systemtic Name: 2-azanyl-N-ethyl-N-[6-methyl-7,7-bis(oxidanylidene)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]ethanamide Openeye Name: 2-amino-N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide CAS Name: 2-amino-N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide IUPAC Name: 2-amino-N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide Traditional Name: 2-amino-N-(7,7-diketo-6-methyl-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-N-ethyl-acetamide Formula: C12H19N3O5S3 MolecularWeight: 381.49136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O5S3/c1-3-15(10(16)6-13)9-4-7(2)22(17,18)12-8(9)5-11(21-12)23(14,19)20/h5,7,9H,3-4,6,13H2,1-2H3,(H2,14,19,20)