2-[2,6-bis(azanyl)-2H-1,3-benzothiazol-3-yl]-2-(4-fluorophenyl)ethanal

Systemtic Name: 2-[2,6-bis(azanyl)-2H-1,3-benzothiazol-3-yl]-2-(4-fluorophenyl)ethanal Openeye Name: 2-(2,6-diamino-2H-1,3-benzothiazol-3-yl)-2-(4-fluorophenyl)acetaldehyde CAS Name: 2-(2,6-diamino-2H-1,3-benzothiazol-3-yl)-2-(4-fluorophenyl)acetaldehyde IUPAC Name: 2-(2,6-diamino-2H-1,3-benzothiazol-3-yl)-2-(4-fluorophenyl)acetaldehyde Traditional Name: 2-(2,6-diamino-2H-1,3-benzothiazol-3-yl)-2-(4-fluorophenyl)acetaldehyde Formula: C15H14FN3OS MolecularWeight: 303.354563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C=O)N2C(SC3=C2C=CC(=C3)N)N)F

Isomeric SMILES

C1=CC(=CC=C1C(C=O)N2C(SC3=C2C=CC(=C3)N)N)F

InChI

InChI=1S/C15H14FN3OS/c16-10-3-1-9(2-4-10)13(8-20)19-12-6-5-11(17)7-14(12)21-15(19)18/h1-8,13,15H,17-18H2