4-[5-(4-chlorophenyl)-1,2-dithiol-3-ylidene]morpholin-4-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 4-[5-(4-chlorophenyl)-1,2-dithiol-3-ylidene]morpholin-4-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 4-[5-(4-chlorophenyl)dithiol-3-ylidene]morpholin-4-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 4-[5-(4-chlorophenyl)-3-dithiolylidene]morpholin-4-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 4-[5-(4-chlorophenyl)dithiol-3-ylidene]morpholin-4-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 4-[5-(4-chlorophenyl)dithiol-3-ylidene]morpholin-4-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C13H16Cl2NO5S2+ MolecularWeight: 401.30584

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[N+]1=C2C=C(SS2)C3=CC=C(C=C3)Cl.OCl(=O)(O)O

Isomeric SMILES

C1COCC[N+]1=C2C=C(SS2)C3=CC=C(C=C3)Cl.OCl(=O)(O)O

InChI

InChI=1S/C13H13ClNOS2.ClH3O4/c14-11-3-1-10(2-4-11)12-9-13(18-17-12)15-5-7-16-8-6-15;2-1(3,4)5/h1-4,9H,5-8H2;(H3,2,3,4,5)/q+1;