5-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-2,2-dimethyl-pyrano[3,2-c]pyridine

Systemtic Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-2,2-dimethyl-pyrano[3,2-c]pyridine Openeye Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-2,2-dimethyl-pyrano[3,2-c]pyridine CAS Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-2,2-dimethylpyrano[3,2-c]pyridine IUPAC Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-2,2-dimethylpyrano[3,2-c]pyridine Traditional Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-2,2-dimethyl-pyrano[3,2-c]pyridine Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CN=C2CS(=O)C3=NC4=C(N3)C=C(C=C4)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CN=C2CS(=O)C3=NC4=C(N3)C=C(C=C4)OC)C

InChI

InChI=1S/C19H19N3O3S/c1-19(2)8-6-13-16(20-9-7-17(13)25-19)11-26(23)18-21-14-5-4-12(24-3)10-15(14)22-18/h4-10H,11H2,1-3H3,(H,21,22)