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

Systemtic Name: 7-chloranyl-4,4-bis(oxidanylidene)-9-phenyl-2H-pyrazolo[4,3-b][1,4]benzothiazin-3-amine Openeye Name: 7-chloro-4,4-dioxo-9-phenyl-2H-pyrazolo[4,3-b][1,4]benzothiazin-3-amine CAS Name: 7-chloro-4,4-dioxo-9-phenyl-2H-pyrazolo[4,3-b][1,4]benzothiazin-3-amine IUPAC Name: 7-chloro-4,4-dioxo-9-phenyl-2H-pyrazolo[4,3-b][1,4]benzothiazin-3-amine Traditional Name: (7-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=CC(=C3)Cl)S(=O)(=O)C4=C(NN=C42)N

Isomeric SMILES

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

InChI

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