2,2,2-tris(chloranyl)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2,2,2-trichloro-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide Formula: C13H12Cl3N3O2S MolecularWeight: 380.67728

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H12Cl3N3O2S/c14-13(15,16)11(20)18-12-17-9-2-1-8(7-10(9)22-12)19-3-5-21-6-4-19/h1-2,7H,3-6H2,(H,17,18,20)