N-oxidanyl-6-(3-phenylpropanoylamino)-1-benzothiophene-2-carboxamide

Systemtic Name: N-oxidanyl-6-(3-phenylpropanoylamino)-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-3-phenyl-propanamide CAS Name: N-hydroxy-6-[(1-oxo-3-phenylpropyl)amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-6-(3-phenylpropanoylamino)-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-3-phenyl-propionamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C=C(S3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C=C(S3)C(=O)NO

InChI

InChI=1S/C18H16N2O3S/c21-17(9-6-12-4-2-1-3-5-12)19-14-8-7-13-10-16(18(22)20-23)24-15(13)11-14/h1-5,7-8,10-11,23H,6,9H2,(H,19,21)(H,20,22)