1-[[(S)-phenylsulfinyl]methyl]benzotriazole

Systemtic Name: 1-[[(S)-phenylsulfinyl]methyl]benzotriazole Openeye Name: 1-[[(S)-phenylsulfinyl]methyl]benzotriazole CAS Name: 1-[[(S)-phenylsulfinyl]methyl]benzotriazole IUPAC Name: 1-[[(S)-phenylsulfinyl]methyl]benzotriazole Traditional Name: 1-[[(S)-phenylsulfinyl]methyl]benzotriazole Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)[S@](=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H11N3OS/c17-18(11-6-2-1-3-7-11)10-16-13-9-5-4-8-12(13)14-15-16/h1-9H,10H2/t18-/m1/s1