8-methoxy-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine 5-oxide

Systemtic Name: 8-methoxy-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine 5-oxide Openeye Name: 8-methoxy-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine 5-oxide CAS Name: 8-methoxy-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine 5-oxide IUPAC Name: 8-methoxy-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine 5-oxide Traditional Name: 8-methoxy-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine 5-oxide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCCCS(=O)C2

Isomeric SMILES

COC1=CC2=C(C=C1)NCCCS(=O)C2

InChI

InChI=1S/C11H15NO2S/c1-14-10-3-4-11-9(7-10)8-15(13)6-2-5-12-11/h3-4,7,12H,2,5-6,8H2,1H3