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

Systemtic Name: (3E)-3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)imino]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-1-methylindol-2-one Traditional Name: (3E)-3-[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)imino]-1-methyl-oxindole Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C13H13N5OS/c1-3-10-14-15-13(20)18(10)16-11-8-6-4-5-7-9(8)17(2)12(11)19/h4-7H,3H2,1-2H3,(H,15,20)/b16-11+