1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propan-1-one Formula: C15H17N3OS3 MolecularWeight: 351.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=C(S3)SC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=C(S3)SC

InChI

InChI=1S/C15H17N3OS3/c1-9-8-11-6-4-5-7-12(11)18(9)13(19)10(2)21-15-17-16-14(20-3)22-15/h4-7,9-10H,8H2,1-3H3