(phenylmethyl) N-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)carbamate Openeye Name: benzyl N-(2-methyl-2,3-dihydrobenzothiophen-5-yl)carbamate CAS Name: N-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)carbamate Traditional Name: N-(2-methyl-2,3-dihydrobenzothiophen-5-yl)carbamic acid benzyl ester Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C=CC(=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(S1)C=CC(=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c1-12-9-14-10-15(7-8-16(14)21-12)18-17(19)20-11-13-5-3-2-4-6-13/h2-8,10,12H,9,11H2,1H3,(H,18,19)