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

Systemtic Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-[(3-chlorophenyl)methylene]-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-(3-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(=CC=C3)Cl)S2

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNOS/c16-11-5-3-4-10(8-11)9-14-15(18)17-12-6-1-2-7-13(12)19-14/h1-9H,(H,17,18)/b14-9-