N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,2-dimethyl-propionamide Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2OS/c1-12(2,3)10(16)15-11-14-8-5-4-7(13)6-9(8)17-11/h4-6H,1-3H3,(H,14,15,16)