1-(2,3-dihydroindol-1-yl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one Openeye Name: 1-indolin-1-yl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one Traditional Name: 1-indolin-1-yl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propan-1-one Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NNC(=C4C=CC=N4)O3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NN/C(=C/4\C=CC=N4)/O3

InChI

InChI=1S/C17H16N4O2S/c1-11(16(22)21-10-8-12-5-2-3-7-14(12)21)24-17-20-19-15(23-17)13-6-4-9-18-13/h2-7,9,11,19H,8,10H2,1H3/b15-13-