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

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC=C(S2)Cl

InChI

InChI=1S/C13H12ClN3O2S/c1-9(10-5-6-11(14)20-10)15-16-12(18)8-17-7-3-2-4-13(17)19/h2-7H,8H2,1H3,(H,16,18)/b15-9-