3-[[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]imino]-1-methyl-indol-2-one

Systemtic Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-thioxo-1H-1,2,4-triazol-4-yl]imino]-1-methyl-indolin-2-one CAS Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-thioxo-1H-1,2,4-triazol-4-yl]imino]-1-methyl-oxindole Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=NNC3=S)C4COC5=CC=CC=C5O4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=NNC3=S)C4COC5=CC=CC=C5O4)C1=O

InChI

InChI=1S/C19H15N5O3S/c1-23-12-7-3-2-6-11(12)16(18(23)25)22-24-17(20-21-19(24)28)15-10-26-13-8-4-5-9-14(13)27-15/h2-9,15H,10H2,1H3,(H,21,28)