(3R)-3-(2-methylsulfanylethyl)-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-(2-methylsulfanylethyl)-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-(2-methylsulfanylethyl)-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one CAS Name: (3R)-3-[2-(methylthio)ethyl]-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-(2-methylsulfanylethyl)-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-[2-(methylthio)ethyl]-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC1C(=O)NC2=CC=CC=C2CN1

Isomeric SMILES

CSCC[C@@H]1C(=O)NC2=CC=CC=C2CN1

InChI

InChI=1S/C12H16N2OS/c1-16-7-6-11-12(15)14-10-5-3-2-4-9(10)8-13-11/h2-5,11,13H,6-8H2,1H3,(H,14,15)/t11-/m1/s1