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

Systemtic Name: 4-[(2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[(2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[(2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[(2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[(2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NN=C(S3)N

Isomeric SMILES

C[C@@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NN=C(S3)N

InChI

InChI=1S/C15H17N5O2S2/c1-8(23-14-19-18-13(16)24-14)11(21)20-10-7-5-4-6-9(10)17-12(22)15(20,2)3/h4-8H,1-3H3,(H2,16,18)(H,17,22)/t8-/m0/s1