N-(3-chlorophenyl)-5-[[(2S)-oxolan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3-chlorophenyl)-5-[[(2S)-oxolan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-chlorophenyl)-5-[[(2S)-tetrahydrofuran-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-chlorophenyl)-5-[[(2S)-2-oxolanyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-chlorophenyl)-5-[[(2S)-oxolan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-chlorophenyl)-[5-[[(2S)-tetrahydrofuran-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C13H14ClN3OS2 MolecularWeight: 327.85276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CSC2=NN=C(S2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C[C@H](OC1)CSC2=NN=C(S2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H14ClN3OS2/c14-9-3-1-4-10(7-9)15-12-16-17-13(20-12)19-8-11-5-2-6-18-11/h1,3-4,7,11H,2,5-6,8H2,(H,15,16)/t11-/m0/s1