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

Systemtic Name: 4-[(2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C13H13N5O2S2 MolecularWeight: 335.40462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O2S2/c1-7(21-13-17-16-12(14)22-13)11(20)18-6-10(19)15-8-4-2-3-5-9(8)18/h2-5,7H,6H2,1H3,(H2,14,16)(H,15,19)/t7-/m0/s1