[4-(2,6-dimethylthiopyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: [4-(2,6-dimethylthiopyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: [4-(2,6-dimethylthiopyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: [4-(2,6-dimethyl-4-thiopyranylidene)-1-cyclohexa-2,5-dienylidene]-dimethylammonium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: [4-(2,6-dimethylthiopyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: [4-(2,6-dimethylthiopyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium; trihydroxy(keto)-$l^{5}-chlorane Formula: C15H21ClNO4S+ MolecularWeight: 346.84954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=[N+](C)C)C=C2)C=C(S1)C.OCl(=O)(O)O

Isomeric SMILES

CC1=CC(=C2C=CC(=[N+](C)C)C=C2)C=C(S1)C.OCl(=O)(O)O

InChI

InChI=1S/C15H18NS.ClH3O4/c1-11-9-14(10-12(2)17-11)13-5-7-15(8-6-13)16(3)4;2-1(3,4)5/h5-10H,1-4H3;(H3,2,3,4,5)/q+1;