1-(4-azanylsulfanylperoxyphenyl)-8-fluoranyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: 1-(4-azanylsulfanylperoxyphenyl)-8-fluoranyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-(4-aminosulfanylperoxyphenyl)-8-fluoro-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-[4-(aminothio)dioxyphenyl]-8-fluoro-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-(4-aminosulfanylperoxyphenyl)-8-fluoro-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 1-[4-(aminothio)peroxyphenyl]-8-fluoro-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C17H13FN4O4S MolecularWeight: 388.372923

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)F)N(N=C2C(=O)N)C4=CC=C(C=C4)OOSN

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)F)N(N=C2C(=O)N)C4=CC=C(C=C4)OOSN

InChI

InChI=1S/C17H13FN4O4S/c18-9-1-6-14-12(7-9)16-13(8-24-14)15(17(19)23)21-22(16)10-2-4-11(5-3-10)25-26-27-20/h1-7H,8,20H2,(H2,19,23)