3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 4-sulfanyl-1H-1,2,3-triazine-6-thione

Systemtic Name: 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 4-sulfanyl-1H-1,2,3-triazine-6-thione Openeye Name: 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 4-sulfanyl-1H-triazine-6-thione CAS Name: 4-mercapto-1H-triazine-6-thione; 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 4-sulfanyl-1H-triazine-6-thione Traditional Name: 4-mercapto-1H-triazine-6-thione; 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Formula: C10H10N4OS2 MolecularWeight: 266.3426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=C1)N2.C1=C(N=NNC1=S)S

Isomeric SMILES

COC1=C2C=CC(=C1)N2.C1=C(N=NNC1=S)S

InChI

InChI=1S/C7H7NO.C3H3N3S2/c1-9-7-4-5-2-3-6(7)8-5;7-2-1-3(8)5-6-4-2/h2-4,8H,1H3;1H,(H2,4,5,7,8)