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

Systemtic Name: 2-[(3-nitrophenyl)methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[(3-nitrophenyl)methylene]-4H-1,4-benzothiazin-3-one CAS Name: 2-[(3-nitrophenyl)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[(3-nitrophenyl)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: 2-(3-nitrobenzylidene)-4H-1,4-benzothiazin-3-one Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2

InChI

InChI=1S/C15H10N2O3S/c18-15-14(21-13-7-2-1-6-12(13)16-15)9-10-4-3-5-11(8-10)17(19)20/h1-9H,(H,16,18)