[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-pyridin-4-yl-methanethiol

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-pyridin-4-yl-methanethiol Openeye Name: [5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-(4-pyridyl)methanethiol CAS Name: [5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-pyridin-4-ylmethanethiol IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-pyridin-4-ylmethanethiol Traditional Name: [5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-(4-pyridyl)methanethiol Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)C(C4=CC=NC=C4)S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)C(C4=CC=NC=C4)S

InChI

InChI=1S/C15H11N3O3S/c22-13(9-3-5-16-6-4-9)15-18-17-14(21-15)10-1-2-11-12(7-10)20-8-19-11/h1-7,13,22H,8H2