5,5-bis(oxidanylidene)-10H-phenothiazine-3,4-diol

Systemtic Name: 5,5-bis(oxidanylidene)-10H-phenothiazine-3,4-diol Openeye Name: 5,5-dioxo-10H-phenothiazine-3,4-diol CAS Name: 5,5-dioxo-10H-phenothiazine-3,4-diol IUPAC Name: 5,5-dioxo-10H-phenothiazine-3,4-diol Traditional Name: 5,5-diketo-10H-phenothiazine-3,4-diol Formula: C12H9NO4S MolecularWeight: 263.26916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2(=O)=O)C(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2(=O)=O)C(=C(C=C3)O)O

InChI

InChI=1S/C12H9NO4S/c14-9-6-5-8-12(11(9)15)18(16,17)10-4-2-1-3-7(10)13-8/h1-6,13-15H