4-chloranyl-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,5-dimethyl-1H-pyridin-2-one

Systemtic Name: 4-chloranyl-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,5-dimethyl-1H-pyridin-2-one Openeye Name: 4-chloro-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,5-dimethyl-1H-pyridin-2-one CAS Name: 4-chloro-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,5-dimethyl-1H-pyridin-2-one IUPAC Name: 4-chloro-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,5-dimethyl-1H-pyridin-2-one Traditional Name: 4-chloro-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,5-dimethyl-2-pyridone Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1Cl)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=O)C(=C1Cl)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H16ClN3O3S/c1-8-13(18-15(21)9(2)14(8)17)7-24(22)16-19-11-5-4-10(23-3)6-12(11)20-16/h4-6H,7H2,1-3H3,(H,18,21)(H,19,20)