2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-sulfonamide

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thiazole-5-sulfonamide CAS Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-5-thiazolesulfonamide IUPAC Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thiazole-5-sulfonamide Formula: C12H11ClN2O4S2 MolecularWeight: 346.80974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C12H11ClN2O4S2/c1-7-11(20-12(13)14-7)21(16,17)15-8-2-3-9-10(6-8)19-5-4-18-9/h2-3,6,15H,4-5H2,1H3