S-[2-(6-chloranyl-7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-3-yl)ethyl] ethanethioate

Systemtic Name: S-[2-(6-chloranyl-7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-3-yl)ethyl] ethanethioate Openeye Name: S-[2-(6-chloro-7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-3-yl)ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(6-chloro-7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-3-yl)ethyl] ester IUPAC Name: S-[2-(6-chloro-7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-3-yl)ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(6-chloro-7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-3-yl)ethyl] ester Formula: C11H14ClN3O3S3 MolecularWeight: 367.89516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCC1NC2=CC(=C(C=C2SN1)S(=O)(=O)N)Cl

Isomeric SMILES

CC(=O)SCCC1NC2=CC(=C(C=C2SN1)S(=O)(=O)N)Cl

InChI

InChI=1S/C11H14ClN3O3S3/c1-6(16)19-3-2-11-14-8-4-7(12)10(21(13,17)18)5-9(8)20-15-11/h4-5,11,14-15H,2-3H2,1H3,(H2,13,17,18)