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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-3H-1,3-oxazole-2-thione Openeye Name: 4-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-3H-oxazole-2-thione CAS Name: 4-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-3H-oxazole-2-thione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-3H-1,3-oxazole-2-thione Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-4-oxazoline-2-thione Formula: C16H10ClNO3S MolecularWeight: 331.7735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO3S/c17-11-4-1-9(2-5-11)15-14(18-16(22)21-15)10-3-6-12-13(7-10)20-8-19-12/h1-7H,8H2,(H,18,22)