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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)NC3=CC=CC=C3S2)Cl

InChI

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