2-[(6-methoxy-1H-benzimidazol-2-yl)-sulfinyl-methyl]-N,N,3-trimethyl-aniline

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)-sulfinyl-methyl]-N,N,3-trimethyl-aniline Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)-sulfinyl-methyl]-N,N,3-trimethyl-aniline CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)-sulfinylmethyl]-N,N,3-trimethylaniline IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)-sulfinylmethyl]-N,N,3-trimethylaniline Traditional Name: [2-[(6-methoxy-1H-benzimidazol-2-yl)-sulfinyl-methyl]-3-methyl-phenyl]-dimethyl-amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C)C)C(=S=O)C2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)N(C)C)C(=S=O)C2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2S/c1-11-6-5-7-15(21(2)3)16(11)17(24-22)18-19-13-9-8-12(23-4)10-14(13)20-18/h5-10H,1-4H3,(H,19,20)