1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Openeye Name: 1-indolin-1-yl-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Traditional Name: 1-indolin-1-yl-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]propan-1-one Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NNC(=N3)C4=CC=CS4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NNC(=N3)C4=CC=CS4

InChI

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