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

Systemtic Name: 2,2-bis(chloranyl)-N-(5-methyl-2,1-benzothiazol-3-yl)ethanamide Openeye Name: 2,2-dichloro-N-(5-methyl-2,1-benzothiazol-3-yl)acetamide CAS Name: 2,2-dichloro-N-(5-methyl-2,1-benzothiazol-3-yl)acetamide IUPAC Name: 2,2-dichloro-N-(5-methyl-2,1-benzothiazol-3-yl)acetamide Traditional Name: 2,2-dichloro-N-(5-methyl-2,1-benzothiazol-3-yl)acetamide Formula: C10H8Cl2N2OS MolecularWeight: 275.15432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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