N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CN2C=CC=CC2=O)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)CN2C=CC=CC2=O)/C

InChI

InChI=1S/C14H15N3O2S/c1-10-6-7-12(20-10)11(2)15-16-13(18)9-17-8-4-3-5-14(17)19/h3-8H,9H2,1-2H3,(H,16,18)/b15-11-