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

Systemtic Name: 7-propoxy-4H-1,4-benzothiazin-3-one Openeye Name: 7-propoxy-4H-1,4-benzothiazin-3-one CAS Name: 7-propoxy-4H-1,4-benzothiazin-3-one IUPAC Name: 7-propoxy-4H-1,4-benzothiazin-3-one Traditional Name: 7-propoxy-4H-1,4-benzothiazin-3-one Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=O)CS2

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=O)CS2

InChI

InChI=1S/C11H13NO2S/c1-2-5-14-8-3-4-9-10(6-8)15-7-11(13)12-9/h3-4,6H,2,5,7H2,1H3,(H,12,13)