N-[[6-(phenylsulfinyl)-1H-benzimidazol-2-yl]methyl]carbamate

Systemtic Name: N-[[6-(phenylsulfinyl)-1H-benzimidazol-2-yl]methyl]carbamate Openeye Name: N-[[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]methyl]carbamate CAS Name: N-[[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]methyl]carbamate IUPAC Name: N-[[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]methyl]carbamate Traditional Name: N-[[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]methyl]carbamate Formula: C15H12N3O3S- MolecularWeight: 314.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)C2=CC3=C(C=C2)N=C(N3)CNC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)C2=CC3=C(C=C2)N=C(N3)CNC(=O)[O-]

InChI

InChI=1S/C15H13N3O3S/c19-15(20)16-9-14-17-12-7-6-11(8-13(12)18-14)22(21)10-4-2-1-3-5-10/h1-8,16H,9H2,(H,17,18)(H,19,20)/p-1