4-nitro-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)benzamide

Systemtic Name: 4-nitro-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)benzamide Openeye Name: 4-nitro-N-(4-oxo-1,3-benzothiazin-2-yl)benzamide CAS Name: 4-nitro-N-(4-oxo-1,3-benzothiazin-2-yl)benzamide IUPAC Name: 4-nitro-N-(4-oxo-1,3-benzothiazin-2-yl)benzamide Traditional Name: N-(4-keto-1,3-benzothiazin-2-yl)-4-nitro-benzamide Formula: C15H9N3O4S MolecularWeight: 327.31466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O4S/c19-13(9-5-7-10(8-6-9)18(21)22)16-15-17-14(20)11-3-1-2-4-12(11)23-15/h1-8H,(H,16,17,19,20)