2-(1,3-benzodioxol-5-yl)-5-[(3-methylquinoxalin-2-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[(3-methylquinoxalin-2-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[(3-methylquinoxalin-2-yl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[(3-methyl-2-quinoxalinyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[(3-methylquinoxalin-2-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(3-methylquinoxalin-2-yl)methylthio]-1,3,4-oxadiazole Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CSC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CSC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H14N4O3S/c1-11-15(21-14-5-3-2-4-13(14)20-11)9-27-19-23-22-18(26-19)12-6-7-16-17(8-12)25-10-24-16/h2-8H,9-10H2,1H3