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

Systemtic Name: N-(3-chlorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-chlorophenyl)-5-[(5-methylisoxazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-chlorophenyl)-5-[(5-methyl-3-isoxazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-chlorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-chlorophenyl)-[5-[(5-methylisoxazol-3-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C13H11ClN4OS2 MolecularWeight: 338.83564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=NN=C(S2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)CSC2=NN=C(S2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H11ClN4OS2/c1-8-5-11(18-19-8)7-20-13-17-16-12(21-13)15-10-4-2-3-9(14)6-10/h2-6H,7H2,1H3,(H,15,16)