(phenylmethyl) N-[[2-(oxidanylcarbamoyl)-1-benzothiophen-6-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[2-(oxidanylcarbamoyl)-1-benzothiophen-6-yl]methyl]carbamate Openeye Name: benzyl N-[[2-(hydroxycarbamoyl)benzothiophen-6-yl]methyl]carbamate CAS Name: N-[[2-[(hydroxyamino)-oxomethyl]-1-benzothiophen-6-yl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(hydroxycarbamoyl)-1-benzothiophen-6-yl]methyl]carbamate Traditional Name: N-[[2-(hydroxycarbamoyl)benzothiophen-6-yl]methyl]carbamic acid benzyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=CC3=C(C=C2)C=C(S3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=CC3=C(C=C2)C=C(S3)C(=O)NO

InChI

InChI=1S/C18H16N2O4S/c21-17(20-23)16-9-14-7-6-13(8-15(14)25-16)10-19-18(22)24-11-12-4-2-1-3-5-12/h1-9,23H,10-11H2,(H,19,22)(H,20,21)