3-[3,4-bis(oxidanyl)phenyl]-N-[(E)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: 3-(3,4-dihydroxyphenyl)-N-[(E)-2-thienylmethyleneamino]propanamide CAS Name: 3-(3,4-dihydroxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: 3-(3,4-dihydroxyphenyl)-N-[(E)-2-thenylideneamino]propionamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)CCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)CCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H14N2O3S/c17-12-5-3-10(8-13(12)18)4-6-14(19)16-15-9-11-2-1-7-20-11/h1-3,5,7-9,17-18H,4,6H2,(H,16,19)/b15-9+