N-[3-(prop-2-enoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(prop-2-enoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(prop-2-enoylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-(1-oxoprop-2-enylamino)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(prop-2-enoylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-(3-acrylamidophenyl)thiophene-2-carboxamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

C=CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H12N2O2S/c1-2-13(17)15-10-5-3-6-11(9-10)16-14(18)12-7-4-8-19-12/h2-9H,1H2,(H,15,17)(H,16,18)