N-[(4S)-4,7-dihydro-2,1,3-benzothiadiazol-4-yl]-1-(2-fluorophenyl)methanimine

Systemtic Name: N-[(4S)-4,7-dihydro-2,1,3-benzothiadiazol-4-yl]-1-(2-fluorophenyl)methanimine Openeye Name: N-[(4S)-4,7-dihydro-2,1,3-benzothiadiazol-4-yl]-1-(2-fluorophenyl)methanimine CAS Name: N-[(4S)-4,7-dihydro-2,1,3-benzothiadiazol-4-yl]-1-(2-fluorophenyl)methanimine IUPAC Name: N-[(4S)-4,7-dihydro-2,1,3-benzothiadiazol-4-yl]-1-(2-fluorophenyl)methanimine Traditional Name: [(4S)-4,7-dihydropiazthiol-4-yl]-(2-fluorobenzylidene)amine Formula: C13H10FN3S MolecularWeight: 259.302003

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2=NSN=C21)N=CC3=CC=CC=C3F

Isomeric SMILES

C1C=C[C@@H](C2=NSN=C21)N=CC3=CC=CC=C3F

InChI

InChI=1S/C13H10FN3S/c14-10-5-2-1-4-9(10)8-15-11-6-3-7-12-13(11)17-18-16-12/h1-6,8,11H,7H2/t11-/m0/s1