N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(7-chloro-4-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=C(C=CC(=C2S1)Cl)OC

Isomeric SMILES

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

InChI

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