5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C11H11N3O2S2 MolecularWeight: 281.35394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CSC3=NN=C(S3)N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CSC3=NN=C(S3)N

InChI

InChI=1S/C11H11N3O2S2/c12-10-13-14-11(18-10)17-6-7-5-15-8-3-1-2-4-9(8)16-7/h1-4,7H,5-6H2,(H2,12,13)/t7-/m0/s1