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

Systemtic Name: (2E)-2-[[(2-chlorophenyl)amino]methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-[(2-chloroanilino)methylene]-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-[(2-chloroanilino)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[(2-chloroanilino)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-[(2-chloroanilino)methylene]-4H-1,4-benzothiazin-3-one Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=CNC3=CC=CC=C3Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C\NC3=CC=CC=C3Cl)/S2

InChI

InChI=1S/C15H11ClN2OS/c16-10-5-1-2-6-11(10)17-9-14-15(19)18-12-7-3-4-8-13(12)20-14/h1-9,17H,(H,18,19)/b14-9+