N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]thiophene-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]thiophene-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]thiophene-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]thiophene-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]thiophene-3-carboxamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CSC=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CSC=C2)OCC(=O)N

InChI

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