ethyl N-(2-phenyl-1-benzothiophen-3-yl)carbamate

Systemtic Name: ethyl N-(2-phenyl-1-benzothiophen-3-yl)carbamate Openeye Name: ethyl N-(2-phenylbenzothiophen-3-yl)carbamate CAS Name: N-(2-phenyl-1-benzothiophen-3-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-phenyl-1-benzothiophen-3-yl)carbamate Traditional Name: N-(2-phenylbenzothiophen-3-yl)carbamic acid ethyl ester Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(SC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1=C(SC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2S/c1-2-20-17(19)18-15-13-10-6-7-11-14(13)21-16(15)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,18,19)