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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13NOS/c17-15-14(10-11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)16-15/h1-9,14H,10H2,(H,16,17)