N-(4-chloranyl-1,3-benzothiazol-7-yl)butanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)butanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)butanamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)butanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)butanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)butyramide Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C(=C(C=C1)Cl)N=CS2

Isomeric SMILES

CCCC(=O)NC1=C2C(=C(C=C1)Cl)N=CS2

InChI

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