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

Systemtic Name: 1-(1H-indol-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propan-1-one Formula: C14H13N3OS3 MolecularWeight: 335.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=C(S3)SC

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=C(S3)SC

InChI

InChI=1S/C14H13N3OS3/c1-8(20-14-17-16-13(19-2)21-14)12(18)10-7-15-11-6-4-3-5-9(10)11/h3-8,15H,1-2H3