(phenylmethyl) N-(1-benzothiophen-5-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-benzothiophen-5-yl)carbamate Openeye Name: benzyl N-(benzothiophen-5-yl)carbamate CAS Name: N-(1-benzothiophen-5-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-benzothiophen-5-yl)carbamate Traditional Name: N-(benzothiophen-5-yl)carbamic acid benzyl ester Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C16H13NO2S/c18-16(19-11-12-4-2-1-3-5-12)17-14-6-7-15-13(10-14)8-9-20-15/h1-10H,11H2,(H,17,18)