5-nitro-4H-1,4-benzothiazin-3-one

Systemtic Name: 5-nitro-4H-1,4-benzothiazin-3-one Openeye Name: 5-nitro-4H-1,4-benzothiazin-3-one CAS Name: 5-nitro-4H-1,4-benzothiazin-3-one IUPAC Name: 5-nitro-4H-1,4-benzothiazin-3-one Traditional Name: 5-nitro-4H-1,4-benzothiazin-3-one Formula: C8H6N2O3S MolecularWeight: 210.20984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC=C2S1)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(C=CC=C2S1)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O3S/c11-7-4-14-6-3-1-2-5(10(12)13)8(6)9-7/h1-3H,4H2,(H,9,11)