6-chloranyl-3a-fluoranyl-1-methyl-2-methylimino-4H-indeno[1,2-d][1,3]thiazol-8b-ol

Systemtic Name: 6-chloranyl-3a-fluoranyl-1-methyl-2-methylimino-4H-indeno[1,2-d][1,3]thiazol-8b-ol Openeye Name: 6-chloro-3a-fluoro-1-methyl-2-methylimino-4H-indeno[1,2-d]thiazol-8b-ol CAS Name: 6-chloro-3a-fluoro-1-methyl-2-methylimino-4H-indeno[1,2-d]thiazol-8b-ol IUPAC Name: 6-chloro-3a-fluoro-1-methyl-2-methylimino-4H-indeno[1,2-d][1,3]thiazol-8b-ol Traditional Name: 6-chloro-3a-fluoro-1-methyl-2-methylimino-4H-indeno[1,2-d]thiazol-8b-ol Formula: C12H12ClFN2OS MolecularWeight: 286.752883

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C2(C3=C(CC2(S1)F)C=C(C=C3)Cl)O)C

Isomeric SMILES

CN=C1N(C2(C3=C(CC2(S1)F)C=C(C=C3)Cl)O)C

InChI

InChI=1S/C12H12ClFN2OS/c1-15-10-16(2)12(17)9-4-3-8(13)5-7(9)6-11(12,14)18-10/h3-5,17H,6H2,1-2H3