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

Systemtic Name: 2-chloranyl-N-(5-methyl-2,1-benzothiazol-3-yl)ethanamide Openeye Name: 2-chloro-N-(5-methyl-2,1-benzothiazol-3-yl)acetamide CAS Name: 2-chloro-N-(5-methyl-2,1-benzothiazol-3-yl)acetamide IUPAC Name: 2-chloro-N-(5-methyl-2,1-benzothiazol-3-yl)acetamide Traditional Name: 2-chloro-N-(5-methyl-2,1-benzothiazol-3-yl)acetamide Formula: C10H9ClN2OS MolecularWeight: 240.70926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(SN=C2C=C1)NC(=O)CCl

Isomeric SMILES

CC1=CC2=C(SN=C2C=C1)NC(=O)CCl

InChI

InChI=1S/C10H9ClN2OS/c1-6-2-3-8-7(4-6)10(15-13-8)12-9(14)5-11/h2-4H,5H2,1H3,(H,12,14)