N-oxidanyl-5-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]thiophene-2-carboxamide

Systemtic Name: N-oxidanyl-5-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]thiophene-2-carboxamide Openeye Name: (E)-3-[5-(hydroxycarbamoyl)-2-thienyl]-N-phenyl-prop-2-enamide CAS Name: 5-[(E)-3-anilino-3-oxoprop-1-enyl]-N-hydroxy-2-thiophenecarboxamide IUPAC Name: 5-[(E)-3-anilino-3-oxoprop-1-enyl]-N-hydroxythiophene-2-carboxamide Traditional Name: (E)-3-[5-(hydroxycarbamoyl)-2-thienyl]-N-phenyl-acrylamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(S2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)C(=O)NO

InChI

InChI=1S/C14H12N2O3S/c17-13(15-10-4-2-1-3-5-10)9-7-11-6-8-12(20-11)14(18)16-19/h1-9,19H,(H,15,17)(H,16,18)/b9-7+