2,2-bis(chloranyl)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2,2-dichloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2,2-dichloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2,2-dichloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2,2-dichloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C11H9Cl3N2OS MolecularWeight: 323.62596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C(C)(Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C(C)(Cl)Cl

InChI

InChI=1S/C11H9Cl3N2OS/c1-5-3-8-7(4-6(5)12)15-10(18-8)16-9(17)11(2,13)14/h3-4H,1-2H3,(H,15,16,17)