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

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(4-methoxy-3-nitrophenyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(4-methoxy-3-nitro-benzyl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C10H10N4O3S2 MolecularWeight: 298.3414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSC2=NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3S2/c1-17-8-3-2-6(4-7(8)14(15)16)5-18-10-13-12-9(11)19-10/h2-4H,5H2,1H3,(H2,11,12)