6-chloranyl-4,4-bis(oxidanylidene)-9-phenyl-2H-pyrazolo[4,3-b][1,4]benzothiazin-3-amine

Systemtic Name: 6-chloranyl-4,4-bis(oxidanylidene)-9-phenyl-2H-pyrazolo[4,3-b][1,4]benzothiazin-3-amine Openeye Name: 6-chloro-4,4-dioxo-9-phenyl-2H-pyrazolo[4,3-b][1,4]benzothiazin-3-amine CAS Name: 6-chloro-4,4-dioxo-9-phenyl-2H-pyrazolo[4,3-b][1,4]benzothiazin-3-amine IUPAC Name: 6-chloro-4,4-dioxo-9-phenyl-2H-pyrazolo[4,3-b][1,4]benzothiazin-3-amine Traditional Name: (6-chloro-4,4-diketo-9-phenyl-2H-pyrazolo[4,3-b][1,4]benzothiazin-3-yl)amine Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Cl)S(=O)(=O)C4=C(NN=C42)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Cl)S(=O)(=O)C4=C(NN=C42)N

InChI

InChI=1S/C15H11ClN4O2S/c16-9-6-7-11-12(8-9)23(21,22)13-14(17)18-19-15(13)20(11)10-4-2-1-3-5-10/h1-8H,(H3,17,18,19)