(2R)-3-[2-(4-bromophenyl)sulfanylethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2R)-3-[2-(4-bromophenyl)sulfanylethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2R)-3-[2-(4-bromophenyl)sulfanylethylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2R)-3-[2-[(4-bromophenyl)thio]ethylimino]-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2R)-3-[2-(4-bromophenyl)sulfanylethylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2R)-3-[2-[(4-bromophenyl)thio]ethylimino]-2-(4-methylthiazol-2-yl)propionitrile Formula: C15H14BrN3S2 MolecularWeight: 380.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCSC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCCSC2=CC=C(C=C2)Br)C#N

InChI

InChI=1S/C15H14BrN3S2/c1-11-10-21-15(19-11)12(8-17)9-18-6-7-20-14-4-2-13(16)3-5-14/h2-5,9-10,12H,6-7H2,1H3/t12-/m0/s1