(2Z)-2-[(3-phenoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2Z)-2-[(3-phenoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-[(3-phenoxyphenyl)methylene]-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-2-[(3-phenoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-[(3-phenoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-(3-phenoxybenzylidene)-4H-1,4-benzothiazin-3-one Formula: C21H15NO2S MolecularWeight: 345.4143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C\3/C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15NO2S/c23-21-20(25-19-12-5-4-11-18(19)22-21)14-15-7-6-10-17(13-15)24-16-8-2-1-3-9-16/h1-14H,(H,22,23)/b20-14-