7-(5-chloranylpentoxy)-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-(5-chloranylpentoxy)-4H-1,4-benzothiazin-3-one Openeye Name: 7-(5-chloropentoxy)-4H-1,4-benzothiazin-3-one CAS Name: 7-(5-chloropentoxy)-4H-1,4-benzothiazin-3-one IUPAC Name: 7-(5-chloropentoxy)-4H-1,4-benzothiazin-3-one Traditional Name: 7-(5-chloropentoxy)-4H-1,4-benzothiazin-3-one Formula: C13H16ClNO2S MolecularWeight: 285.78964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=C(C=C2)OCCCCCCl

Isomeric SMILES

C1C(=O)NC2=C(S1)C=C(C=C2)OCCCCCCl

InChI

InChI=1S/C13H16ClNO2S/c14-6-2-1-3-7-17-10-4-5-11-12(8-10)18-9-13(16)15-11/h4-5,8H,1-3,6-7,9H2,(H,15,16)