(E)-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(6-oxopyridazin-1-yl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(6-oxo-1-pyridazinyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(6-oxopyridazin-1-yl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(6-ketopyridazin-1-yl)ethyl]-3-(2-thienyl)acrylamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)CCNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC(=O)N(N=C1)CCNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C13H13N3O2S/c17-12(6-5-11-3-2-10-19-11)14-8-9-16-13(18)4-1-7-15-16/h1-7,10H,8-9H2,(H,14,17)/b6-5+