4-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-1,3-thiazole

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-1,3-thiazole Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)thiazole CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(2-pyridinyl)thiazole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-1,3-thiazole Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)thiazole Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C15H10N2O2S/c1-2-6-16-11(3-1)15-17-12(8-20-15)10-4-5-13-14(7-10)19-9-18-13/h1-8H,9H2