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

Systemtic Name: 4-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3OS/c12-7-3-4-8-9(6-7)17-11(14-8)15-10(16)2-1-5-13/h3-4,6H,1-2,5,13H2,(H,14,15,16)