N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C10H9ClN2O2S MolecularWeight: 256.70866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC(=C(C=C2S1)OC)Cl

Isomeric SMILES

CC(=O)NC1=NC2=CC(=C(C=C2S1)OC)Cl

InChI

InChI=1S/C10H9ClN2O2S/c1-5(14)12-10-13-7-3-6(11)8(15-2)4-9(7)16-10/h3-4H,1-2H3,(H,12,13,14)