prop-2-ynyl N-(1-benzothiophen-2-ylcarbonyl)carbamate

Systemtic Name: prop-2-ynyl N-(1-benzothiophen-2-ylcarbonyl)carbamate Openeye Name: prop-2-ynyl N-(benzothiophene-2-carbonyl)carbamate CAS Name: N-[1-benzothiophen-2-yl(oxo)methyl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-(1-benzothiophene-2-carbonyl)carbamate Traditional Name: N-(benzothiophene-2-carbonyl)carbamic acid propargyl ester Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)NC(=O)C1=CC2=CC=CC=C2S1

Isomeric SMILES

C#CCOC(=O)NC(=O)C1=CC2=CC=CC=C2S1

InChI

InChI=1S/C13H9NO3S/c1-2-7-17-13(16)14-12(15)11-8-9-5-3-4-6-10(9)18-11/h1,3-6,8H,7H2,(H,14,15,16)