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2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-thiophen-2-yl-pyridazin-3-one

2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-thiophen-2-yl-pyridazin-3-one
Openeye Name:2-(2-indolin-1-yl-2-oxo-ethyl)-6-(2-thienyl)pyridazin-3-one
CAS Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-thiophen-2-yl-3-pyridazinone
IUPAC Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-thiophen-2-ylpyridazin-3-one
Traditional Name:2-(2-indolin-1-yl-2-keto-ethyl)-6-(2-thienyl)pyridazin-3-one
Formula: C18H15N3O2S
MolecularWeight: 337.3956
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C=CC(=N3)C4=CC=CS4


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C=CC(=N3)C4=CC=CS4


InChI

InChI=1S/C18H15N3O2S/c22-17-8-7-14(16-6-3-11-24-16)19-21(17)12-18(23)20-10-9-13-4-1-2-5-15(13)20/h1-8,11H,9-10,12H2


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