(1S)-2,2-bis(chloranyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3(Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@@H]3CC3(Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O2S/c1-2-19-7-3-4-9-10(5-7)20-12(16-9)17-11(18)8-6-13(8,14)15/h3-5,8H,2,6H2,1H3,(H,16,17,18)/t8-/m0/s1