3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1,3-thiazol-2-amine

Systemtic Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1,3-thiazol-2-amine Openeye Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; thiazol-2-amine CAS Name: 3-methoxy-7-bicyclo[2.2.1]hepta-1,3,5-trienone; 2-thiazolamine IUPAC Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1,3-thiazol-2-amine Traditional Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; thiazol-2-ylamine Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=C1)C2=O.C1=CSC(=N1)N

Isomeric SMILES

COC1=C2C=CC(=C1)C2=O.C1=CSC(=N1)N

InChI

InChI=1S/C8H6O2.C3H4N2S/c1-10-7-4-5-2-3-6(7)8(5)9;4-3-5-1-2-6-3/h2-4H,1H3;1-2H,(H2,4,5)