N-(1-oxidanylbutan-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-(1-methylolpropyl)thieno[3,2-b]benzothiophene-2-carboxamide Formula: C15H15NO2S2 MolecularWeight: 305.4151

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=C(S1)C3=CC=CC=C3S2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=C(S1)C3=CC=CC=C3S2

InChI

InChI=1S/C15H15NO2S2/c1-2-9(8-17)16-15(18)13-7-12-14(20-13)10-5-3-4-6-11(10)19-12/h3-7,9,17H,2,8H2,1H3,(H,16,18)