1-nitro-2-[(S)-(phenylmethyl)sulfinyl]benzene

Systemtic Name: 1-nitro-2-[(S)-(phenylmethyl)sulfinyl]benzene Openeye Name: 1-[(S)-benzylsulfinyl]-2-nitro-benzene CAS Name: 1-nitro-2-[(S)-(phenylmethyl)sulfinyl]benzene IUPAC Name: 1-[(S)-benzylsulfinyl]-2-nitrobenzene Traditional Name: 1-[(S)-benzylsulfinyl]-2-nitro-benzene Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[S@](=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H11NO3S/c15-14(16)12-8-4-5-9-13(12)18(17)10-11-6-2-1-3-7-11/h1-9H,10H2/t18-/m0/s1