S-(6-methoxy-1H-benzimidazol-2-yl) 4-methoxy-3,5-dimethyl-pyridine-2-carbothioate

Systemtic Name: S-(6-methoxy-1H-benzimidazol-2-yl) 4-methoxy-3,5-dimethyl-pyridine-2-carbothioate Openeye Name: S-(6-methoxy-1H-benzimidazol-2-yl) 4-methoxy-3,5-dimethyl-pyridine-2-carbothioate CAS Name: 4-methoxy-3,5-dimethyl-2-pyridinecarbothioic acid S-(6-methoxy-1H-benzimidazol-2-yl) ester IUPAC Name: S-(6-methoxy-1H-benzimidazol-2-yl) 4-methoxy-3,5-dimethylpyridine-2-carbothioate Traditional Name: 4-methoxy-3,5-dimethyl-pyridine-2-carbothioic acid S-(6-methoxy-1H-benzimidazol-2-yl) ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C(=O)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C(=O)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H17N3O3S/c1-9-8-18-14(10(2)15(9)23-4)16(21)24-17-19-12-6-5-11(22-3)7-13(12)20-17/h5-8H,1-4H3,(H,19,20)