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

Systemtic Name: N-(6-chloranyl-2,1-benzothiazol-3-yl)butanamide Openeye Name: N-(6-chloro-2,1-benzothiazol-3-yl)butanamide CAS Name: N-(6-chloro-2,1-benzothiazol-3-yl)butanamide IUPAC Name: N-(6-chloro-2,1-benzothiazol-3-yl)butanamide Traditional Name: N-(6-chloro-2,1-benzothiazol-3-yl)butyramide Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C=CC(=CC2=NS1)Cl

Isomeric SMILES

CCCC(=O)NC1=C2C=CC(=CC2=NS1)Cl

InChI

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