1-oxidanylidene-2,3,4,6-tetrahydro-1$l^{4},6-benzothiazocin-5-one

Systemtic Name: 1-oxidanylidene-2,3,4,6-tetrahydro-1$l^{4},6-benzothiazocin-5-one Openeye Name: 1-oxo-2,3,4,6-tetrahydro-1$l^{4},6-benzothiazocin-5-one CAS Name: 1-oxo-2,3,4,6-tetrahydro-1$l^{4},6-benzothiazocin-5-one IUPAC Name: 1-oxo-2,3,4,6-tetrahydro-1$l^{4},6-benzothiazocin-5-one Traditional Name: 1-keto-2,3,4,6-tetrahydro-1$l^{4},6-benzothiazocin-5-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC=CC=C2S(=O)C1

Isomeric SMILES

C1CC(=O)NC2=CC=CC=C2S(=O)C1

InChI

InChI=1S/C10H11NO2S/c12-10-6-3-7-14(13)9-5-2-1-4-8(9)11-10/h1-2,4-5H,3,6-7H2,(H,11,12)