bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 4-phenyl-3H-1,3-oxazole-2-thione

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 4-phenyl-3H-1,3-oxazole-2-thione Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 4-phenyl-3H-oxazole-2-thione CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienamine; 4-phenyl-3H-oxazole-2-thione IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 4-phenyl-3H-1,3-oxazole-2-thione Traditional Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienylamine; 4-phenyl-4-oxazoline-2-thione Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC(=S)N2.C1=CC2=C1C=C2N

Isomeric SMILES

C1=CC=C(C=C1)C2=COC(=S)N2.C1=CC2=C1C=C2N

InChI

InChI=1S/C9H7NOS.C6H5N/c12-9-10-8(6-11-9)7-4-2-1-3-5-7;7-6-3-4-1-2-5(4)6/h1-6H,(H,10,12);1-3H,7H2