3-(naphthalen-1-ylmethyl)-4H-1,3-benzothiazin-2-one

Systemtic Name: 3-(naphthalen-1-ylmethyl)-4H-1,3-benzothiazin-2-one Openeye Name: 3-(1-naphthylmethyl)-4H-1,3-benzothiazin-2-one CAS Name: 3-(1-naphthalenylmethyl)-4H-1,3-benzothiazin-2-one IUPAC Name: 3-(naphthalen-1-ylmethyl)-4H-1,3-benzothiazin-2-one Traditional Name: 3-(1-naphthylmethyl)-4H-1,3-benzothiazin-2-one Formula: C19H15NOS MolecularWeight: 305.3935

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SC(=O)N1CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2SC(=O)N1CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15NOS/c21-19-20(13-16-7-2-4-11-18(16)22-19)12-15-9-5-8-14-6-1-3-10-17(14)15/h1-11H,12-13H2