2-(1,3-benzodioxol-5-yloxy)pyridine-4-carbothioamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)pyridine-4-carbothioamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)pyridine-4-carbothioamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-4-pyridinecarbothioamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)pyridine-4-carbothioamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)thioisonicotinamide Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NC=CC(=C3)C(=S)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC=CC(=C3)C(=S)N

InChI

InChI=1S/C13H10N2O3S/c14-13(19)8-3-4-15-12(5-8)18-9-1-2-10-11(6-9)17-7-16-10/h1-6H,7H2,(H2,14,19)