10-methyl-5,5-bis(oxidanylidene)phenothiazin-3-amine

Systemtic Name: 10-methyl-5,5-bis(oxidanylidene)phenothiazin-3-amine Openeye Name: 10-methyl-5,5-dioxo-phenothiazin-3-amine CAS Name: 10-methyl-5,5-dioxo-3-phenothiazinamine IUPAC Name: 10-methyl-5,5-dioxophenothiazin-3-amine Traditional Name: (5,5-diketo-10-methyl-phenothiazin-3-yl)amine Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)S(=O)(=O)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)S(=O)(=O)C3=CC=CC=C31

InChI

InChI=1S/C13H12N2O2S/c1-15-10-4-2-3-5-12(10)18(16,17)13-8-9(14)6-7-11(13)15/h2-8H,14H2,1H3