prop-2-ynyl 4-chloranyl-3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: prop-2-ynyl 4-chloranyl-3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: prop-2-ynyl 4-chloro-3-(thiophene-2-carbonylamino)benzoate CAS Name: 4-chloro-3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-chloro-3-(thiophene-2-carbonylamino)benzoate Traditional Name: 4-chloro-3-(2-thenoylamino)benzoic acid propargyl ester Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

C#CCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H10ClNO3S/c1-2-7-20-15(19)10-5-6-11(16)12(9-10)17-14(18)13-4-3-8-21-13/h1,3-6,8-9H,7H2,(H,17,18)