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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2(N(C3=C(S2)C=C(C=C3)N)CC=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2(N(C3=C(S2)C=C(C=C3)N)CC=O)N)F

InChI

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