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

Systemtic Name: 2-chloranyl-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-5-sulfonamide CAS Name: 2-chloro-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-thiazolesulfonamide IUPAC Name: 2-chloro-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-5-sulfonamide Formula: C12H10ClN3O2S3 MolecularWeight: 359.8747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=C(N=C(S3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=C(N=C(S3)Cl)C

InChI

InChI=1S/C12H10ClN3O2S3/c1-6-3-4-8-9(5-6)19-12(15-8)16-21(17,18)10-7(2)14-11(13)20-10/h3-5H,1-2H3,(H,15,16)