5-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-N-(furan-2-ylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-N-(furan-2-ylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-N-(2-furylmethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-chloro-2-methoxyphenyl)methylthio]-N-(2-furanylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-N-(furan-2-ylmethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-chloro-2-methoxy-benzyl)thio]-1,3,4-thiadiazol-2-yl]-(2-furfuryl)amine Formula: C15H14ClN3O2S2 MolecularWeight: 367.87356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CSC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CSC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C15H14ClN3O2S2/c1-20-13-5-4-11(16)7-10(13)9-22-15-19-18-14(23-15)17-8-12-3-2-6-21-12/h2-7H,8-9H2,1H3,(H,17,18)