1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]ethanone Formula: C17H16N4OS2 MolecularWeight: 356.46514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C17H16N4OS2/c1-11-9-12-5-2-3-6-13(12)21(11)15(22)10-20-16(18-19-17(20)23)14-7-4-8-24-14/h2-8,11H,9-10H2,1H3,(H,19,23)