dimethyl-(4-thiopyran-4-ylidenecyclohexa-2,5-dien-1-ylidene)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: dimethyl-(4-thiopyran-4-ylidenecyclohexa-2,5-dien-1-ylidene)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: dimethyl-(4-thiopyran-4-ylidenecyclohexa-2,5-dien-1-ylidene)ammonium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: dimethyl-[4-(4-thiopyranylidene)-1-cyclohexa-2,5-dienylidene]ammonium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: dimethyl-(4-thiopyran-4-ylidenecyclohexa-2,5-dien-1-ylidene)azanium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: dimethyl-(4-thiopyran-4-ylidenecyclohexa-2,5-dien-1-ylidene)ammonium; trihydroxy(keto)-$l^{5}-chlorane Formula: C13H17ClNO4S+ MolecularWeight: 318.79638

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C=CC(=C2C=CSC=C2)C=C1)C.OCl(=O)(O)O

Isomeric SMILES

C[N+](=C1C=CC(=C2C=CSC=C2)C=C1)C.OCl(=O)(O)O

InChI

InChI=1S/C13H14NS.ClH3O4/c1-14(2)13-5-3-11(4-6-13)12-7-9-15-10-8-12;2-1(3,4)5/h3-10H,1-2H3;(H3,2,3,4,5)/q+1;