5-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(1,3-benzodioxol-5-yl)-4-thiazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C13H10N4O2S3 MolecularWeight: 350.4391

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CSC4=NN=C(S4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CSC4=NN=C(S4)N

InChI

InChI=1S/C13H10N4O2S3/c14-12-16-17-13(22-12)21-5-8-4-20-11(15-8)7-1-2-9-10(3-7)19-6-18-9/h1-4H,5-6H2,(H2,14,16)