3-(phenylmethyl)-4H-1,3-benzothiazin-2-one

Systemtic Name: 3-(phenylmethyl)-4H-1,3-benzothiazin-2-one Openeye Name: 3-benzyl-4H-1,3-benzothiazin-2-one CAS Name: 3-(phenylmethyl)-4H-1,3-benzothiazin-2-one IUPAC Name: 3-benzyl-4H-1,3-benzothiazin-2-one Traditional Name: 3-benzyl-4H-1,3-benzothiazin-2-one Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SC(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2SC(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C15H13NOS/c17-15-16(10-12-6-2-1-3-7-12)11-13-8-4-5-9-14(13)18-15/h1-9H,10-11H2