S-(1H-benzimidazol-2-yl) 3,5-dimethoxybenzenecarbothioate

Systemtic Name: S-(1H-benzimidazol-2-yl) 3,5-dimethoxybenzenecarbothioate Openeye Name: S-(1H-benzimidazol-2-yl) 3,5-dimethoxybenzenecarbothioate CAS Name: 3,5-dimethoxybenzenecarbothioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) 3,5-dimethoxybenzenecarbothioate Traditional Name: 3,5-dimethoxythiobenzoic acid S-(1H-benzimidazol-2-yl) ester Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)SC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)SC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C16H14N2O3S/c1-20-11-7-10(8-12(9-11)21-2)15(19)22-16-17-13-5-3-4-6-14(13)18-16/h3-9H,1-2H3,(H,17,18)