[3-(4-methylsulfanylphenyl)aziridin-2-yl]methanol

Systemtic Name: [3-(4-methylsulfanylphenyl)aziridin-2-yl]methanol Openeye Name: [3-(4-methylsulfanylphenyl)aziridin-2-yl]methanol CAS Name: [3-[4-(methylthio)phenyl]-2-aziridinyl]methanol IUPAC Name: [3-(4-methylsulfanylphenyl)aziridin-2-yl]methanol Traditional Name: [3-[4-(methylthio)phenyl]ethylenimin-2-yl]methanol Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(N2)CO

Isomeric SMILES

CSC1=CC=C(C=C1)C2C(N2)CO

InChI

InChI=1S/C10H13NOS/c1-13-8-4-2-7(3-5-8)10-9(6-12)11-10/h2-5,9-12H,6H2,1H3