(2R)-3-azanyl-2-[2-(2-chlorophenyl)sulfanylethanoyl]but-3-enenitrile

Systemtic Name: (2R)-3-azanyl-2-[2-(2-chlorophenyl)sulfanylethanoyl]but-3-enenitrile Openeye Name: (2R)-3-amino-2-[2-(2-chlorophenyl)sulfanylacetyl]but-3-enenitrile CAS Name: (2R)-3-amino-2-[2-[(2-chlorophenyl)thio]-1-oxoethyl]-3-butenenitrile IUPAC Name: (2R)-3-amino-2-[2-(2-chlorophenyl)sulfanylacetyl]but-3-enenitrile Traditional Name: (2R)-3-amino-2-[2-[(2-chlorophenyl)thio]acetyl]but-3-enenitrile Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)CSC1=CC=CC=C1Cl)N

Isomeric SMILES

C=C([C@H](C#N)C(=O)CSC1=CC=CC=C1Cl)N

InChI

InChI=1S/C12H11ClN2OS/c1-8(15)9(6-14)11(16)7-17-12-5-3-2-4-10(12)13/h2-5,9H,1,7,15H2/t9-/m0/s1