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

Systemtic Name: 6-ethoxy-4H-1,4-benzothiazin-3-one Openeye Name: 6-ethoxy-4H-1,4-benzothiazin-3-one CAS Name: 6-ethoxy-4H-1,4-benzothiazin-3-one IUPAC Name: 6-ethoxy-4H-1,4-benzothiazin-3-one Traditional Name: 6-ethoxy-4H-1,4-benzothiazin-3-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SCC(=O)N2

Isomeric SMILES

CCOC1=CC2=C(C=C1)SCC(=O)N2

InChI

InChI=1S/C10H11NO2S/c1-2-13-7-3-4-9-8(5-7)11-10(12)6-14-9/h3-5H,2,6H2,1H3,(H,11,12)