5-[[5-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[5-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[5-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[5-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C12H10N6O3S2 MolecularWeight: 350.3762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN=C(O2)CSC3=NN=C(S3)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN=C(O2)CSC3=NN=C(S3)N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O3S2/c1-6-4-7(2-3-8(6)18(19)20)10-15-14-9(21-10)5-22-12-17-16-11(13)23-12/h2-4H,5H2,1H3,(H2,13,16)