3-[2-[1,1-bis(oxidanylidene)-1,3-thiazolidin-2-yl]-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[2-[1,1-bis(oxidanylidene)-1,3-thiazolidin-2-yl]-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one Openeye Name: 3-[2-(1,1-dioxo-1,3-thiazolidin-2-yl)indan-5-yl]-1H-pyridazin-6-one CAS Name: 3-[2-(1,1-dioxo-1,3-thiazolidin-2-yl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one IUPAC Name: 3-[2-(1,1-dioxo-1,3-thiazolidin-2-yl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one Traditional Name: 3-[2-(1,1-diketo-1,3-thiazolidin-2-yl)indan-5-yl]-1H-pyridazin-6-one Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(N1)C2CC3=C(C2)C=C(C=C3)C4=NNC(=O)C=C4

Isomeric SMILES

C1CS(=O)(=O)C(N1)C2CC3=C(C2)C=C(C=C3)C4=NNC(=O)C=C4

InChI

InChI=1S/C16H17N3O3S/c20-15-4-3-14(18-19-15)11-2-1-10-7-13(9-12(10)8-11)16-17-5-6-23(16,21)22/h1-4,8,13,16-17H,5-7,9H2,(H,19,20)