N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C13H13N3O2S/c1-10-5-7-19-11(10)8-14-15-12(17)9-16-6-3-2-4-13(16)18/h2-8H,9H2,1H3,(H,15,17)/b14-8-