2-(3-methoxy-2-phenylmethoxy-phenyl)-4H-1,2-benzothiazin-3-one

Systemtic Name: 2-(3-methoxy-2-phenylmethoxy-phenyl)-4H-1,2-benzothiazin-3-one Openeye Name: 2-(2-benzyloxy-3-methoxy-phenyl)-4H-1,2-benzothiazin-3-one CAS Name: 2-(3-methoxy-2-phenylmethoxyphenyl)-4H-1,2-benzothiazin-3-one IUPAC Name: 2-(3-methoxy-2-phenylmethoxyphenyl)-4H-1,2-benzothiazin-3-one Traditional Name: 2-(2-benzoxy-3-methoxy-phenyl)-4H-1,2-benzothiazin-3-one Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)N3C(=O)CC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)N3C(=O)CC4=CC=CC=C4S3

InChI

InChI=1S/C22H19NO3S/c1-25-19-12-7-11-18(22(19)26-15-16-8-3-2-4-9-16)23-21(24)14-17-10-5-6-13-20(17)27-23/h2-13H,14-15H2,1H3