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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propan-1-one Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)SCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3OS2/c1-10-15-16-14(20-10)19-9-7-13(18)17-8-6-11-4-2-3-5-12(11)17/h2-5H,6-9H2,1H3