N-(1,3-benzothiazol-2-ylmethyl)-2-chloranyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloranyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloroacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloroacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-acetamide Formula: C10H9ClN2OS MolecularWeight: 240.70926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCl

InChI

InChI=1S/C10H9ClN2OS/c11-5-9(14)12-6-10-13-7-3-1-2-4-8(7)15-10/h1-4H,5-6H2,(H,12,14)