5-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[[3-(4-chlorophenyl)isoxazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[3-(4-chlorophenyl)-5-isoxazolyl]methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[3-(4-chlorophenyl)isoxazol-5-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H13ClN4OS2 MolecularWeight: 364.87292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4OS2/c1-2-7-17-14-18-19-15(23-14)22-9-12-8-13(20-21-12)10-3-5-11(16)6-4-10/h2-6,8H,1,7,9H2,(H,17,18)