3,6-bis(chloranyl)-N-(1-oxidanylbutan-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(1-oxidanylbutan-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[1-(hydroxymethyl)propyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(1-hydroxybutan-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(1-hydroxybutan-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(1-methylolpropyl)benzothiophene-2-carboxamide Formula: C13H13Cl2NO2S MolecularWeight: 318.21882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(C2=C(S1)C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(CO)NC(=O)C1=C(C2=C(S1)C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2NO2S/c1-2-8(6-17)16-13(18)12-11(15)9-4-3-7(14)5-10(9)19-12/h3-5,8,17H,2,6H2,1H3,(H,16,18)