6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyridazin-7-one

Systemtic Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyridazin-7-one Openeye Name: 6-(2-indolin-1-yl-2-oxo-ethyl)thieno[2,3-d]pyridazin-7-one CAS Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-7-thieno[2,3-d]pyridazinone IUPAC Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thieno[2,3-d]pyridazin-7-one Traditional Name: 6-(2-indolin-1-yl-2-keto-ethyl)thieno[2,3-d]pyridazin-7-one Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2S/c20-14(18-7-5-11-3-1-2-4-13(11)18)10-19-16(21)15-12(9-17-19)6-8-22-15/h1-4,6,8-9H,5,7,10H2