5-(3-chlorophenyl)-3-(prop-2-enoxycarbonylamino)thiophene-2-carboxylic acid

Systemtic Name: 5-(3-chlorophenyl)-3-(prop-2-enoxycarbonylamino)thiophene-2-carboxylic acid Openeye Name: 3-(allyloxycarbonylamino)-5-(3-chlorophenyl)thiophene-2-carboxylic acid CAS Name: 5-(3-chlorophenyl)-3-[[oxo(prop-2-enoxy)methyl]amino]-2-thiophenecarboxylic acid IUPAC Name: 5-(3-chlorophenyl)-3-(prop-2-enoxycarbonylamino)thiophene-2-carboxylic acid Traditional Name: 3-(allyloxycarbonylamino)-5-(3-chlorophenyl)-2-thenoic acid Formula: C15H12ClNO4S MolecularWeight: 337.77808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=C(SC(=C1)C2=CC(=CC=C2)Cl)C(=O)O

Isomeric SMILES

C=CCOC(=O)NC1=C(SC(=C1)C2=CC(=CC=C2)Cl)C(=O)O

InChI

InChI=1S/C15H12ClNO4S/c1-2-6-21-15(20)17-11-8-12(22-13(11)14(18)19)9-4-3-5-10(16)7-9/h2-5,7-8H,1,6H2,(H,17,20)(H,18,19)