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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=C(C=C(S1)C2=CC(=CC=C2)Cl)C(=O)O

Isomeric SMILES

C=CCOC(=O)NC1=C(C=C(S1)C2=CC(=CC=C2)Cl)C(=O)O

InChI

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