N-[(E)-(3-bromophenyl)methylideneamino]-2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[[5-[(2-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-[[5-[(2-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H14BrClN4OS3 MolecularWeight: 513.88196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NN=C(S2)SCC(=O)NN=CC3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NN=C(S2)SCC(=O)N/N=C/C3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN4OS3/c19-14-6-3-4-12(8-14)9-21-22-16(25)11-27-18-24-23-17(28-18)26-10-13-5-1-2-7-15(13)20/h1-9H,10-11H2,(H,22,25)/b21-9+