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

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

Systemtic Name:3-[[3-(benzimidazol-1-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]imino]-1-methyl-indol-2-one
Openeye Name:3-[[3-(benzimidazol-1-ylmethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]imino]-1-methyl-indolin-2-one
CAS Name:3-[[3-(1-benzimidazolylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]imino]-1-methyl-2-indolone
IUPAC Name:3-[[3-(benzimidazol-1-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]imino]-1-methylindol-2-one
Traditional Name:3-[[3-(benzimidazol-1-ylmethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]imino]-1-methyl-oxindole
Formula: C19H15N7OS
MolecularWeight: 389.4337
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=NNC3=S)CN4C=NC5=CC=CC=C54)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=NNC3=S)CN4C=NC5=CC=CC=C54)C1=O


InChI

InChI=1S/C19H15N7OS/c1-24-14-8-4-2-6-12(14)17(18(24)27)23-26-16(21-22-19(26)28)10-25-11-20-13-7-3-5-9-15(13)25/h2-9,11H,10H2,1H3,(H,22,28)


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