4-[(2R)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C14H14N4O2S3 MolecularWeight: 366.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NN=C(S3)SC

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NN=C(S3)SC

InChI

InChI=1S/C14H14N4O2S3/c1-8(22-14-17-16-13(21-2)23-14)12(20)18-7-11(19)15-9-5-3-4-6-10(9)18/h3-6,8H,7H2,1-2H3,(H,15,19)/t8-/m1/s1