dimethyl(phenothiazin-10-ylmethylidene)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: dimethyl(phenothiazin-10-ylmethylidene)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: dimethyl(phenothiazin-10-ylmethylene)ammonium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: dimethyl(10-phenothiazinylmethylidene)ammonium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: dimethyl(phenothiazin-10-ylmethylidene)azanium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: dimethyl(phenothiazin-10-ylmethylene)ammonium; trihydroxy(keto)-$l^{5}-chlorane Formula: C15H18ClN2O4S+ MolecularWeight: 357.83242

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CN1C2=CC=CC=C2SC3=CC=CC=C31)C.OCl(=O)(O)O

Isomeric SMILES

C[N+](=CN1C2=CC=CC=C2SC3=CC=CC=C31)C.OCl(=O)(O)O

InChI

InChI=1S/C15H15N2S.ClH3O4/c1-16(2)11-17-12-7-3-5-9-14(12)18-15-10-6-4-8-13(15)17;2-1(3,4)5/h3-11H,1-2H3;(H3,2,3,4,5)/q+1;