2-phenylethynyl N-(1-benzothiophen-2-ylcarbonyl)carbamate

Systemtic Name: 2-phenylethynyl N-(1-benzothiophen-2-ylcarbonyl)carbamate Openeye Name: 2-phenylethynyl N-(benzothiophene-2-carbonyl)carbamate CAS Name: N-[1-benzothiophen-2-yl(oxo)methyl]carbamic acid 2-phenylethynyl ester IUPAC Name: 2-phenylethynyl N-(1-benzothiophene-2-carbonyl)carbamate Traditional Name: N-(benzothiophene-2-carbonyl)carbamic acid 2-phenylethynyl ester Formula: C18H11NO3S MolecularWeight: 321.34984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#COC(=O)NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C#COC(=O)NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C18H11NO3S/c20-17(16-12-14-8-4-5-9-15(14)23-16)19-18(21)22-11-10-13-6-2-1-3-7-13/h1-9,12H,(H,19,20,21)