4,5-bis(1,3-benzodioxol-5-yl)-3H-1,3-oxazole-2-thione

Systemtic Name: 4,5-bis(1,3-benzodioxol-5-yl)-3H-1,3-oxazole-2-thione Openeye Name: 4,5-bis(1,3-benzodioxol-5-yl)-3H-oxazole-2-thione CAS Name: 4,5-bis(1,3-benzodioxol-5-yl)-3H-oxazole-2-thione IUPAC Name: 4,5-bis(1,3-benzodioxol-5-yl)-3H-1,3-oxazole-2-thione Traditional Name: 4,5-bis(1,3-benzodioxol-5-yl)-4-oxazoline-2-thione Formula: C17H11NO5S MolecularWeight: 341.33794

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(OC(=S)N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(OC(=S)N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C17H11NO5S/c24-17-18-15(9-1-3-11-13(5-9)21-7-19-11)16(23-17)10-2-4-12-14(6-10)22-8-20-12/h1-6H,7-8H2,(H,18,24)