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6-(5-nitroindazol-1-yl)carbonyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-(5-nitroindazol-1-yl)carbonyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name:6-(5-nitroindazol-1-yl)carbonyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Openeye Name:6-(5-nitroindazole-1-carbonyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one
CAS Name:6-[(5-nitro-1-indazolyl)-oxomethyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one
IUPAC Name:6-(5-nitroindazole-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Traditional Name:6-(5-nitroindazole-1-carbonyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one
Formula: C14H9N5O4S
MolecularWeight: 343.31736
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC=C(C(=O)N21)C(=O)N3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3


Isomeric SMILES

C1CSC2=NC=C(C(=O)N21)C(=O)N3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3


InChI

InChI=1S/C14H9N5O4S/c20-12-10(7-15-14-17(12)3-4-24-14)13(21)18-11-2-1-9(19(22)23)5-8(11)6-16-18/h1-2,5-7H,3-4H2


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