6-azanyl-10-cyclopropyl-7-fluoranyl-8-pyrimidin-5-yl-[1,2]thiazolo[5,4-b]quinolizine-3,4-dione

Systemtic Name: 6-azanyl-10-cyclopropyl-7-fluoranyl-8-pyrimidin-5-yl-[1,2]thiazolo[5,4-b]quinolizine-3,4-dione Openeye Name: 6-amino-10-cyclopropyl-7-fluoro-8-pyrimidin-5-yl-isothiazolo[5,4-b]quinolizine-3,4-dione CAS Name: 6-amino-10-cyclopropyl-7-fluoro-8-(5-pyrimidinyl)isothiazolo[5,4-b]quinolizine-3,4-dione IUPAC Name: 6-amino-10-cyclopropyl-7-fluoro-8-pyrimidin-5-yl-[1,2]thiazolo[5,4-b]quinolizine-3,4-dione Traditional Name: 6-amino-10-cyclopropyl-7-fluoro-8-(5-pyrimidyl)isothiazolo[5,4-b]quinolizine-3,4-quinone Formula: C17H12FN5O2S MolecularWeight: 369.372883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C3C=C(C(=C(N3C(=O)C4=C2SNC4=O)N)F)C5=CN=CN=C5

Isomeric SMILES

C1CC1C2=C3C=C(C(=C(N3C(=O)C4=C2SNC4=O)N)F)C5=CN=CN=C5

InChI

InChI=1S/C17H12FN5O2S/c18-13-9(8-4-20-6-21-5-8)3-10-11(7-1-2-7)14-12(16(24)22-26-14)17(25)23(10)15(13)19/h3-7H,1-2,19H2,(H,22,24)