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

Systemtic Name: 3-azanyl-N-ethyl-N-[6-methyl-7,7-bis(oxidanylidene)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]propanamide Openeye Name: 3-amino-N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)propanamide CAS Name: 3-amino-N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)propanamide IUPAC Name: 3-amino-N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)propanamide Traditional Name: 3-amino-N-(7,7-diketo-6-methyl-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-N-ethyl-propionamide Formula: C13H21N3O5S3 MolecularWeight: 395.51794

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O5S3/c1-3-16(11(17)4-5-14)10-6-8(2)23(18,19)13-9(10)7-12(22-13)24(15,20)21/h7-8,10H,3-6,14H2,1-2H3,(H2,15,20,21)