7-pentoxy-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-pentoxy-4H-1,4-benzothiazin-3-one Openeye Name: 7-pentoxy-4H-1,4-benzothiazin-3-one CAS Name: 7-pentoxy-4H-1,4-benzothiazin-3-one IUPAC Name: 7-pentoxy-4H-1,4-benzothiazin-3-one Traditional Name: 7-amoxy-4H-1,4-benzothiazin-3-one Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)NC(=O)CS2

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)NC(=O)CS2

InChI

InChI=1S/C13H17NO2S/c1-2-3-4-7-16-10-5-6-11-12(8-10)17-9-13(15)14-11/h5-6,8H,2-4,7,9H2,1H3,(H,14,15)