7-ethoxy-6-nitro-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-ethoxy-6-nitro-4H-1,4-benzothiazin-3-one Openeye Name: 7-ethoxy-6-nitro-4H-1,4-benzothiazin-3-one CAS Name: 7-ethoxy-6-nitro-4H-1,4-benzothiazin-3-one IUPAC Name: 7-ethoxy-6-nitro-4H-1,4-benzothiazin-3-one Traditional Name: 7-ethoxy-6-nitro-4H-1,4-benzothiazin-3-one Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)SCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)SCC(=O)N2)[N+](=O)[O-]

InChI

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