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

Systemtic Name: N-ethyl-N-[6-methyl-7,7-bis(oxidanylidene)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]pyridine-2-carboxamide Openeye Name: N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)pyridine-2-carboxamide CAS Name: N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-2-pyridinecarboxamide IUPAC Name: N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)pyridine-2-carboxamide Traditional Name: N-(7,7-diketo-6-methyl-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-N-ethyl-picolinamide Formula: C16H19N3O5S3 MolecularWeight: 429.53416

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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)C3=CC=CC=N3

Isomeric SMILES

CCN(C1CC(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H19N3O5S3/c1-3-19(15(20)12-6-4-5-7-18-12)13-8-10(2)26(21,22)16-11(13)9-14(25-16)27(17,23)24/h4-7,9-10,13H,3,8H2,1-2H3,(H2,17,23,24)