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

Systemtic Name: 4-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)butyramide Formula: C11H10Cl2N2OS MolecularWeight: 289.1809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCCCl

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCCCl

InChI

InChI=1S/C11H10Cl2N2OS/c12-5-1-2-10(16)15-11-14-8-4-3-7(13)6-9(8)17-11/h3-4,6H,1-2,5H2,(H,14,15,16)