2-(8-fluoranyl-2-methylimino-4H-chromeno[4,3-d][1,3]thiazol-1-yl)ethanoic acid

Systemtic Name: 2-(8-fluoranyl-2-methylimino-4H-chromeno[4,3-d][1,3]thiazol-1-yl)ethanoic acid Openeye Name: 2-(8-fluoro-2-methylimino-4H-chromeno[4,3-d]thiazol-1-yl)acetic acid CAS Name: 2-(8-fluoro-2-methylimino-4H-[1]benzopyrano[4,3-d]thiazol-1-yl)acetic acid IUPAC Name: 2-(8-fluoro-2-methylimino-4H-chromeno[4,3-d][1,3]thiazol-1-yl)acetic acid Traditional Name: 2-(8-fluoro-2-methylimino-4H-chromeno[4,3-d]thiazol-1-yl)acetic acid Formula: C13H11FN2O3S MolecularWeight: 294.301443

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C2=C(S1)COC3=C2C=C(C=C3)F)CC(=O)O

Isomeric SMILES

CN=C1N(C2=C(S1)COC3=C2C=C(C=C3)F)CC(=O)O

InChI

InChI=1S/C13H11FN2O3S/c1-15-13-16(5-11(17)18)12-8-4-7(14)2-3-9(8)19-6-10(12)20-13/h2-4H,5-6H2,1H3,(H,17,18)