2,2-bis(chloranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2,2-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C10H8Cl2N2OS MolecularWeight: 275.15432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(Cl)Cl

InChI

InChI=1S/C10H8Cl2N2OS/c1-5-3-2-4-6-7(5)13-10(16-6)14-9(15)8(11)12/h2-4,8H,1H3,(H,13,14,15)