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

Systemtic Name: ethyl N-(3-chloranyl-1-benzothiophen-2-yl)carbamate Openeye Name: ethyl N-(3-chlorobenzothiophen-2-yl)carbamate CAS Name: N-(3-chloro-1-benzothiophen-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(3-chloro-1-benzothiophen-2-yl)carbamate Traditional Name: N-(3-chlorobenzothiophen-2-yl)carbamic acid ethyl ester Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CCOC(=O)NC1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C11H10ClNO2S/c1-2-15-11(14)13-10-9(12)7-5-3-4-6-8(7)16-10/h3-6H,2H2,1H3,(H,13,14)