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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1,3,4-thiadiazol-2-ylthio)-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-(1,3,4-thiadiazol-2-ylthio)propan-1-one Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=CS3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=CS3

InChI

InChI=1S/C14H15N3OS2/c1-9-7-11-5-3-4-6-12(11)17(9)13(18)10(2)20-14-16-15-8-19-14/h3-6,8-10H,7H2,1-2H3