7-nitro-[1,3]thiazolo[3,2-a]quinazolin-5-one

Systemtic Name: 7-nitro-[1,3]thiazolo[3,2-a]quinazolin-5-one Openeye Name: 7-nitrothiazolo[3,2-a]quinazolin-5-one CAS Name: 7-nitro-5-thiazolo[3,2-a]quinazolinone IUPAC Name: 7-nitro-[1,3]thiazolo[3,2-a]quinazolin-5-one Traditional Name: 7-nitrothiazolo[3,2-a]quinazolin-5-one Formula: C10H5N3O3S MolecularWeight: 247.23

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N=C3N2C=CS3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N=C3N2C=CS3

InChI

InChI=1S/C10H5N3O3S/c14-9-7-5-6(13(15)16)1-2-8(7)12-3-4-17-10(12)11-9/h1-5H