(2S)-1-(2-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one Openeye Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one CAS Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)-1-propanone IUPAC Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propan-1-one Traditional Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)propan-1-one Formula: C14H13N3OS2 MolecularWeight: 303.40252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NN=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3=NN=CS3

InChI

InChI=1S/C14H13N3OS2/c1-8-12(10-5-3-4-6-11(10)16-8)13(18)9(2)20-14-17-15-7-19-14/h3-7,9,16H,1-2H3/t9-/m0/s1