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

Systemtic Name: 2-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-5-sulfonamide CAS Name: 2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-5-thiazolesulfonamide IUPAC Name: 2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-5-sulfonamide Formula: C11H8ClN3O2S3 MolecularWeight: 345.84812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O2S3/c1-6-2-3-7-8(4-6)18-11(14-7)15-20(16,17)9-5-13-10(12)19-9/h2-5H,1H3,(H,14,15)