N-[(E)-(4-bromophenyl)methylideneamino]-2-(5-chloranylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(5-chloranylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(5-chloropyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(5-chloro-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(5-chloropyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-[(5-chloropyrimidin-2-yl)thio]acetamide Formula: C13H10BrClN4OS MolecularWeight: 385.6667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CSC2=NC=C(C=N2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CSC2=NC=C(C=N2)Cl)Br

InChI

InChI=1S/C13H10BrClN4OS/c14-10-3-1-9(2-4-10)5-18-19-12(20)8-21-13-16-6-11(15)7-17-13/h1-7H,8H2,(H,19,20)/b18-5+