6-chloranyl-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 6-chloranyl-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide Openeye Name: 3-(allylsulfanylmethyl)-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-chloro-3-[(prop-2-enylthio)methyl]-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-chloro-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide Traditional Name: 3-[(allylthio)methyl]-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide Formula: C11H14ClN3O2S3 MolecularWeight: 351.89576

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC1NC2=CC(=C(C=C2SN1)S(=O)(=O)N)Cl

Isomeric SMILES

C=CCSCC1NC2=CC(=C(C=C2SN1)S(=O)(=O)N)Cl

InChI

InChI=1S/C11H14ClN3O2S3/c1-2-3-18-6-11-14-8-4-7(12)10(20(13,16)17)5-9(8)19-15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17)