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

Systemtic Name: 2-[(4-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[(4-chlorophenyl)methylene]-4H-1,4-benzothiazin-3-one CAS Name: 2-[(4-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[(4-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: 2-(4-chlorobenzylidene)-4H-1,4-benzothiazin-3-one Formula: C15H10ClNOS MolecularWeight: 287.764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=CC3=CC=C(C=C3)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=CC3=CC=C(C=C3)Cl)S2

InChI

InChI=1S/C15H10ClNOS/c16-11-7-5-10(6-8-11)9-14-15(18)17-12-3-1-2-4-13(12)19-14/h1-9H,(H,17,18)