N-[6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide

Systemtic Name: N-[6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide Openeye Name: N-[6-(2-indolin-1-yl-2-oxo-ethyl)sulfanylpyridazin-3-yl]furan-2-carboxamide CAS Name: N-[6-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-3-pyridazinyl]-2-furancarboxamide IUPAC Name: N-[6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide Traditional Name: N-[6-[(2-indolin-1-yl-2-keto-ethyl)thio]pyridazin-3-yl]-2-furamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C19H16N4O3S/c24-18(23-10-9-13-4-1-2-5-14(13)23)12-27-17-8-7-16(21-22-17)20-19(25)15-6-3-11-26-15/h1-8,11H,9-10,12H2,(H,20,21,25)