7-nitro-1,3,3a,5-tetrahydro-[1,3]thiazolo[3,4-a]quinoxalin-4-one

Systemtic Name: 7-nitro-1,3,3a,5-tetrahydro-[1,3]thiazolo[3,4-a]quinoxalin-4-one Openeye Name: 7-nitro-1,3,3a,5-tetrahydrothiazolo[3,4-a]quinoxalin-4-one CAS Name: 7-nitro-1,3,3a,5-tetrahydrothiazolo[3,4-a]quinoxalin-4-one IUPAC Name: 7-nitro-1,3,3a,5-tetrahydro-[1,3]thiazolo[3,4-a]quinoxalin-4-one Traditional Name: 7-nitro-1,3,3a,5-tetrahydrothiazolo[3,4-a]quinoxalin-4-one Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)NC3=C(N2CS1)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2C(=O)NC3=C(N2CS1)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3S/c14-10-9-4-17-5-12(9)8-2-1-6(13(15)16)3-7(8)11-10/h1-3,9H,4-5H2,(H,11,14)