2-[[(R)-(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-1H-pyridin-4-one

Systemtic Name: 2-[[(R)-(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-1H-pyridin-4-one Openeye Name: 2-[[(R)-(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-1H-pyridin-4-one CAS Name: 2-[[(R)-(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-1H-pyridin-4-one IUPAC Name: 2-[[(R)-(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-1H-pyridin-4-one Traditional Name: 2-[[(R)-(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-4-pyridone Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C(C1=O)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=CNC(=C(C1=O)C)C[S@@](=O)C2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H17N3O3S/c1-9-7-17-14(10(2)15(9)20)8-23(21)16-18-12-5-4-11(22-3)6-13(12)19-16/h4-7H,8H2,1-3H3,(H,17,20)(H,18,19)/t23-/m1/s1