N-[3-[4-(oxidanylcarbamoyl)phenyl]prop-2-ynyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-[4-(oxidanylcarbamoyl)phenyl]prop-2-ynyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]benzothiophene-2-carboxamide CAS Name: N-[3-[4-[(hydroxyamino)-oxomethyl]phenyl]prop-2-ynyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]benzothiophene-2-carboxamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C19H14N2O3S/c22-18(21-24)14-9-7-13(8-10-14)4-3-11-20-19(23)17-12-15-5-1-2-6-16(15)25-17/h1-2,5-10,12,24H,11H2,(H,20,23)(H,21,22)