3-bromanylbicyclo[3.1.0]hexa-1(6),2,4-triene; 4-phenyl-3H-1,3-oxazole-2-thione

Systemtic Name: 3-bromanylbicyclo[3.1.0]hexa-1(6),2,4-triene; 4-phenyl-3H-1,3-oxazole-2-thione Openeye Name: 3-bromobicyclo[3.1.0]hexa-1(6),2,4-triene; 4-phenyl-3H-oxazole-2-thione CAS Name: 3-bromobicyclo[3.1.0]hexa-1(6),2,4-triene; 4-phenyl-3H-oxazole-2-thione IUPAC Name: 3-bromobicyclo[3.1.0]hexa-1(6),2,4-triene; 4-phenyl-3H-1,3-oxazole-2-thione Traditional Name: 3-bromobicyclo[3.1.0]hexa-1(6),2,4-triene; 4-phenyl-4-oxazoline-2-thione Formula: C15H10BrNOS MolecularWeight: 332.215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC(=S)N2.C1=C2C1=CC(=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=COC(=S)N2.C1=C2C1=CC(=C2)Br

InChI

InChI=1S/C9H7NOS.C6H3Br/c12-9-10-8(6-11-9)7-4-2-1-3-5-7;7-6-2-4-1-5(4)3-6/h1-6H,(H,10,12);1-3H