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

Systemtic Name: N-(2-chloranyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2-chloro-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(2-chloro-1,3-benzothiazol-6-yl)acetamide IUPAC Name: N-(2-chloro-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-chloro-1,3-benzothiazol-6-yl)acetamide Formula: C9H7ClN2OS MolecularWeight: 226.68268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)Cl

InChI

InChI=1S/C9H7ClN2OS/c1-5(13)11-6-2-3-7-8(4-6)14-9(10)12-7/h2-4H,1H3,(H,11,13)