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

Systemtic Name: 2-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methyl-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-thiazole-5-sulfonamide CAS Name: 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-5-thiazolesulfonamide IUPAC Name: 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-thiazole-5-sulfonamide Formula: C11H7Cl2N3O2S3 MolecularWeight: 380.29318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C11H7Cl2N3O2S3/c1-5-9(20-10(13)14-5)21(17,18)16-11-15-7-3-2-6(12)4-8(7)19-11/h2-4H,1H3,(H,15,16)