phenyl 7-azanylidene-3-fluoranyl-8-methyl-6-oxidanylidene-8H-benzo[c]chromene-10-sulfonate

Systemtic Name: phenyl 7-azanylidene-3-fluoranyl-8-methyl-6-oxidanylidene-8H-benzo[c]chromene-10-sulfonate Openeye Name: phenyl 3-fluoro-7-imino-8-methyl-6-oxo-8H-benzo[c]chromene-10-sulfonate CAS Name: 3-fluoro-7-imino-8-methyl-6-oxo-8H-benzo[c][1]benzopyran-10-sulfonic acid phenyl ester IUPAC Name: phenyl 3-fluoro-7-imino-8-methyl-6-oxo-8H-benzo[c]chromene-10-sulfonate Traditional Name: 3-fluoro-7-imino-6-keto-8-methyl-8H-benzo[c]chromene-10-sulfonic acid phenyl ester Formula: C20H14FNO5S MolecularWeight: 399.392263

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(C1=N)C(=O)OC3=C2C=CC(=C3)F)S(=O)(=O)OC4=CC=CC=C4

Isomeric SMILES

CC1C=C(C2=C(C1=N)C(=O)OC3=C2C=CC(=C3)F)S(=O)(=O)OC4=CC=CC=C4

InChI

InChI=1S/C20H14FNO5S/c1-11-9-16(28(24,25)27-13-5-3-2-4-6-13)17-14-8-7-12(21)10-15(14)26-20(23)18(17)19(11)22/h2-11,22H,1H3