N-(5-chloranyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)butyramide Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2OS/c1-2-3-10(15)14-11-13-8-6-7(12)4-5-9(8)16-11/h4-6H,2-3H2,1H3,(H,13,14,15)