3-(5-ethanoylthiophen-2-yl)prop-2-ynyl N-(4-chlorophenyl)carbamate

Systemtic Name: 3-(5-ethanoylthiophen-2-yl)prop-2-ynyl N-(4-chlorophenyl)carbamate Openeye Name: 3-(5-acetyl-2-thienyl)prop-2-ynyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid 3-(5-acetyl-2-thiophenyl)prop-2-ynyl ester IUPAC Name: 3-(5-acetylthiophen-2-yl)prop-2-ynyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid 3-(5-acetyl-2-thienyl)prop-2-ynyl ester Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C#CCOC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C#CCOC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClNO3S/c1-11(19)15-9-8-14(22-15)3-2-10-21-16(20)18-13-6-4-12(17)5-7-13/h4-9H,10H2,1H3,(H,18,20)