8-methoxy-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one

Systemtic Name: 8-methoxy-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one Openeye Name: 8-methoxy-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one CAS Name: 8-methoxy-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one IUPAC Name: 8-methoxy-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one Traditional Name: 8-methoxy-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCCCC(=O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)SCCCC(=O)N2

InChI

InChI=1S/C11H13NO2S/c1-14-8-4-5-10-9(7-8)12-11(13)3-2-6-15-10/h4-5,7H,2-3,6H2,1H3,(H,12,13)