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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,2-bis(chloranyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,2-dichloro-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,2-dichloroacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,2-dichloroacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,2-dichloro-acetamide Formula: C9H6Cl2N2OS MolecularWeight: 261.12774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(Cl)Cl

InChI

InChI=1S/C9H6Cl2N2OS/c10-7(11)8(14)13-9-12-5-3-1-2-4-6(5)15-9/h1-4,7H,(H,12,13,14)