5-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(1-acetylindolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(1-acetyl-2,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(1-acetyl-2,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(1-acetylindolin-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C13H13N3O2S MolecularWeight: 275.32622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=NNC(=O)SC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=NNC(=O)SC3

InChI

InChI=1S/C13H13N3O2S/c1-8(17)16-5-4-10-6-9(2-3-12(10)16)11-7-19-13(18)15-14-11/h2-3,6H,4-5,7H2,1H3,(H,15,18)