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

Systemtic Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)SC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C14H14N4O2S2/c1-8(21-14-17-16-9(2)22-14)13(20)18-7-12(19)15-10-5-3-4-6-11(10)18/h3-6,8H,7H2,1-2H3,(H,15,19)