N-(4-chloranyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(4-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=C2Cl

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=CC=C2Cl

InChI

InChI=1S/C11H11ClN2OS/c1-2-4-9(15)13-11-14-10-7(12)5-3-6-8(10)16-11/h3,5-6H,2,4H2,1H3,(H,13,14,15)