2,2-bis(chloranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-cyclopropanecarboxamide Formula: C13H12Cl2N2O2S MolecularWeight: 331.21758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C13H12Cl2N2O2S/c1-12(6-13(12,14)15)10(18)17-11-16-8-4-3-7(19-2)5-9(8)20-11/h3-5H,6H2,1-2H3,(H,16,17,18)