5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CSC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CSC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C17H14ClN3O2S2/c18-13-8-11(9-14-15(13)23-7-6-22-14)10-24-17-21-20-16(25-17)19-12-4-2-1-3-5-12/h1-5,8-9H,6-7,10H2,(H,19,20)