4-azanylidene-1-phenyl-pyridazine-3-carboxamide; 4-fluoranyl-6-thiabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 4-azanylidene-1-phenyl-pyridazine-3-carboxamide; 4-fluoranyl-6-thiabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 4-fluoro-6-thiabicyclo[3.1.1]hepta-1(7),2,4-triene; 4-imino-1-phenyl-pyridazine-3-carboxamide CAS Name: 4-fluoro-6-thiabicyclo[3.1.1]hepta-1(7),2,4-triene; 4-imino-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 4-fluoro-6-thiabicyclo[3.1.1]hepta-1(7),2,4-triene; 4-imino-1-phenylpyridazine-3-carboxamide Traditional Name: 4-fluoro-6-thiabicyclo[3.1.1]hepta-1(7),2,4-triene; 4-imino-1-phenyl-pyridazine-3-carboxamide Formula: C17H13FN4OS MolecularWeight: 340.374723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N)C(=N2)C(=O)N.C1=CC(=C2C=C1S2)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N)C(=N2)C(=O)N.C1=CC(=C2C=C1S2)F

InChI

InChI=1S/C11H10N4O.C6H3FS/c12-9-6-7-15(14-10(9)11(13)16)8-4-2-1-3-5-8;7-5-2-1-4-3-6(5)8-4/h1-7,12H,(H2,13,16);1-3H