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

Systemtic Name: 3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-1-(3-methylbutyl)indol-2-one Openeye Name: 3-[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)imino]-1-isopentyl-indolin-2-one CAS Name: 3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-1-(3-methylbutyl)-2-indolone IUPAC Name: 3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-1-(3-methylbutyl)indol-2-one Traditional Name: 3-[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)imino]-1-isoamyl-oxindole Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5OS/c1-4-14-18-19-17(24)22(14)20-15-12-7-5-6-8-13(12)21(16(15)23)10-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,19,24)