phenyl N-[1-(1-benzothiophen-2-yl)ethyl]-N-oxidanyl-carbamate

Systemtic Name: phenyl N-[1-(1-benzothiophen-2-yl)ethyl]-N-oxidanyl-carbamate Openeye Name: phenyl N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-carbamate CAS Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxycarbamic acid phenyl ester IUPAC Name: phenyl N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxycarbamate Traditional Name: N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-carbamic acid phenyl ester Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)N(C(=O)OC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)OC3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO3S/c1-12(16-11-13-7-5-6-10-15(13)22-16)18(20)17(19)21-14-8-3-2-4-9-14/h2-12,20H,1H3