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

Systemtic Name: 2-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-amino-N-(6-chloro-1,3-benzothiazol-2-yl)butyramide Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)N

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)N

InChI

InChI=1S/C11H12ClN3OS/c1-2-7(13)10(16)15-11-14-8-4-3-6(12)5-9(8)17-11/h3-5,7H,2,13H2,1H3,(H,14,15,16)