N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]thiophene-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]thiophene-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]thiophene-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]thiophene-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]thiophene-3-carboxamide Formula: C13H12N2O3S MolecularWeight: 276.31098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=CSC=C2

InChI

InChI=1S/C13H12N2O3S/c14-12(16)7-18-11-3-1-2-10(6-11)15-13(17)9-4-5-19-8-9/h1-6,8H,7H2,(H2,14,16)(H,15,17)