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

Systemtic Name: 3-chloranyl-N-(1-oxidanylbutan-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-(hydroxymethyl)propyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1-hydroxybutan-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1-hydroxybutan-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1-methylolpropyl)benzothiophene-2-carboxamide Formula: C13H14ClNO2S MolecularWeight: 283.77376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CCC(CO)NC(=O)C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C13H14ClNO2S/c1-2-8(7-16)15-13(17)12-11(14)9-5-3-4-6-10(9)18-12/h3-6,8,16H,2,7H2,1H3,(H,15,17)