2,2-bis(chloranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2,2-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C10H8Cl2N2O2S MolecularWeight: 291.15372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)Cl

InChI

InChI=1S/C10H8Cl2N2O2S/c1-16-5-2-3-6-7(4-5)17-10(13-6)14-9(15)8(11)12/h2-4,8H,1H3,(H,13,14,15)