1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)propan-1-one Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NN=CS3

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NN=CS3

InChI

InChI=1S/C15H15N3O2S2/c1-9(22-15-17-16-8-21-15)14(20)12-3-4-13-11(7-12)5-6-18(13)10(2)19/h3-4,7-9H,5-6H2,1-2H3