1-(2,3-dihydroindol-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-indolin-1-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-indolin-1-yl-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C12H11N3OS2 MolecularWeight: 277.36524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C12H11N3OS2/c16-11(7-17-12-14-13-8-18-12)15-6-5-9-3-1-2-4-10(9)15/h1-4,8H,5-7H2