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

Systemtic Name: 2,2-bis(chloranyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2-dichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2-dichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2,2-dichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2-dichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C11H10Cl2N2O2S MolecularWeight: 305.1803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O2S/c1-2-17-6-3-4-7-8(5-6)18-11(14-7)15-10(16)9(12)13/h3-5,9H,2H2,1H3,(H,14,15,16)