6-(phenylmethyl)-3,4-dihydro-2H-1,6-benzothiazocin-5-one

Systemtic Name: 6-(phenylmethyl)-3,4-dihydro-2H-1,6-benzothiazocin-5-one Openeye Name: 6-benzyl-3,4-dihydro-2H-1,6-benzothiazocin-5-one CAS Name: 6-(phenylmethyl)-3,4-dihydro-2H-1,6-benzothiazocin-5-one IUPAC Name: 6-benzyl-3,4-dihydro-2H-1,6-benzothiazocin-5-one Traditional Name: 6-benzyl-3,4-dihydro-2H-1,6-benzothiazocin-5-one Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C2SC1)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C2SC1)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NOS/c19-17-11-6-12-20-16-10-5-4-9-15(16)18(17)13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2