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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-4-methyl-1,3-thiazole-5-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-methyl-thiazole-5-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-methyl-5-thiazolesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-methyl-1,3-thiazole-5-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-methyl-thiazole-5-sulfonamide Formula: C11H8ClN3O2S3 MolecularWeight: 345.84812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=NC3=CC=CC=C3S2

InChI

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