potassium (Z)-(6-methoxy-1H-benzimidazol-2-yl)-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylidene]-oxidanidyl-$l^{4}-sulfane

Systemtic Name: potassium (Z)-(6-methoxy-1H-benzimidazol-2-yl)-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylidene]-oxidanidyl-$l^{4}-sulfane Openeye Name: potassium (Z)-(6-methoxy-1H-benzimidazol-2-yl)-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylene]-oxido-$l^{4}-sulfane CAS Name: potassium (Z)-(6-methoxy-1H-benzimidazol-2-yl)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylidene]-oxido-$l^{4}-sulfane IUPAC Name: potassium (Z)-(6-methoxy-1H-benzimidazol-2-yl)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylidene]-oxido-$l^{4}-sulfane Traditional Name: potassium (Z)-(6-methoxy-1H-benzimidazol-2-yl)-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylene]-oxido-sulfurane Formula: C17H18KN3O3S MolecularWeight: 383.50642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C=S(C2=NC3=C(N2)C=C(C=C3)OC)[O-].[K+]

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)/C=S(/C2=NC3=C(N2)C=C(C=C3)OC)\[O-].[K+]

InChI

InChI=1S/C17H18N3O3S.K/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h5-9H,1-4H3,(H-,19,20,21);/q-1;+1