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

Systemtic Name: 7-ethoxy-5-nitro-4H-1,4-benzothiazin-3-one Openeye Name: 7-ethoxy-5-nitro-4H-1,4-benzothiazin-3-one CAS Name: 7-ethoxy-5-nitro-4H-1,4-benzothiazin-3-one IUPAC Name: 7-ethoxy-5-nitro-4H-1,4-benzothiazin-3-one Traditional Name: 7-ethoxy-5-nitro-4H-1,4-benzothiazin-3-one Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)CS2

Isomeric SMILES

CCOC1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)CS2

InChI

InChI=1S/C10H10N2O4S/c1-2-16-6-3-7(12(14)15)10-8(4-6)17-5-9(13)11-10/h3-4H,2,5H2,1H3,(H,11,13)