8-fluoranyl-1-methyl-4H-chromeno[4,3-d][1,3]thiazol-2-imine

Systemtic Name: 8-fluoranyl-1-methyl-4H-chromeno[4,3-d][1,3]thiazol-2-imine Openeye Name: 8-fluoro-1-methyl-4H-chromeno[4,3-d]thiazol-2-imine CAS Name: 8-fluoro-1-methyl-4H-[1]benzopyrano[4,3-d]thiazol-2-imine IUPAC Name: 8-fluoro-1-methyl-4H-chromeno[4,3-d][1,3]thiazol-2-imine Traditional Name: (8-fluoro-1-methyl-4H-chromeno[4,3-d]thiazol-2-ylidene)amine Formula: C11H9FN2OS MolecularWeight: 236.265363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=C2C=C(C=C3)F)SC1=N

Isomeric SMILES

CN1C2=C(COC3=C2C=C(C=C3)F)SC1=N

InChI

InChI=1S/C11H9FN2OS/c1-14-10-7-4-6(12)2-3-8(7)15-5-9(10)16-11(14)13/h2-4,13H,5H2,1H3