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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5-phenyl-3H-1,3-oxazole-2-thione Openeye Name: 4-(1,3-benzodioxol-5-yl)-5-phenyl-3H-oxazole-2-thione CAS Name: 4-(1,3-benzodioxol-5-yl)-5-phenyl-3H-oxazole-2-thione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5-phenyl-3H-1,3-oxazole-2-thione Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-phenyl-4-oxazoline-2-thione Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO3S/c21-16-17-14(15(20-16)10-4-2-1-3-5-10)11-6-7-12-13(8-11)19-9-18-12/h1-8H,9H2,(H,17,21)