3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-phenyl-3H-1,3-oxazole-2-thione

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-phenyl-3H-1,3-oxazole-2-thione Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-phenyl-3H-oxazole-2-thione CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-phenyl-3H-oxazole-2-thione IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-phenyl-3H-1,3-oxazole-2-thione Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-phenyl-4-oxazoline-2-thione Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C1C=C2.C1=CC=C(C=C1)C2=COC(=S)N2

Isomeric SMILES

COC1=CC2=C1C=C2.C1=CC=C(C=C1)C2=COC(=S)N2

InChI

InChI=1S/C9H7NOS.C7H6O/c12-9-10-8(6-11-9)7-4-2-1-3-5-7;1-8-7-4-5-2-3-6(5)7/h1-6H,(H,10,12);2-4H,1H3