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

Systemtic Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-[(4-nitrophenyl)hydrazono]-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-[(4-nitrophenyl)hydrazono]-4H-1,4-benzothiazin-3-one Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/S2

InChI

InChI=1S/C14H10N4O3S/c19-13-14(22-12-4-2-1-3-11(12)15-13)17-16-9-5-7-10(8-6-9)18(20)21/h1-8,16H,(H,15,19)/b17-14+