(2S)-5,7-dinitro-1,1-bis(oxidanylidene)-2-phenyl-4H-1$l^{6},4-benzothiazin-3-one

Systemtic Name: (2S)-5,7-dinitro-1,1-bis(oxidanylidene)-2-phenyl-4H-1$l^{6},4-benzothiazin-3-one Openeye Name: (2S)-5,7-dinitro-1,1-dioxo-2-phenyl-4H-1$l^{6},4-benzothiazin-3-one CAS Name: (2S)-5,7-dinitro-1,1-dioxo-2-phenyl-4H-1$l^{6},4-benzothiazin-3-one IUPAC Name: (2S)-5,7-dinitro-1,1-dioxo-2-phenyl-4H-1$l^{6},4-benzothiazin-3-one Traditional Name: (2S)-1,1-diketo-5,7-dinitro-2-phenyl-4H-1$l^{6},4-benzothiazin-3-one Formula: C14H9N3O7S MolecularWeight: 363.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC3=C(C=C(C=C3S2(=O)=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)NC3=C(C=C(C=C3S2(=O)=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O7S/c18-14-13(8-4-2-1-3-5-8)25(23,24)11-7-9(16(19)20)6-10(17(21)22)12(11)15-14/h1-7,13H,(H,15,18)/t13-/m0/s1