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N-cyclohexyl-N,3,7-trimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide

N-cyclohexyl-N,3,7-trimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide

Systemtic Name:N-cyclohexyl-N,3,7-trimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide
Openeye Name:N-cyclohexyl-N,3,7-trimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide
CAS Name:N-cyclohexyl-N,3,7-trimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide
IUPAC Name:N-cyclohexyl-N,3,7-trimethyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide
Traditional Name:N-cyclohexyl-5-keto-N,3,7-trimethyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide
Formula: C15H22N3O3S2+
MolecularWeight: 356.48348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)S(=O)(=O)N(C)C3CCCCC3


Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)S(=O)(=O)N(C)C3CCCCC3


InChI

InChI=1S/C15H21N3O3S2/c1-10-9-22-15-16-11(2)13(14(19)18(10)15)23(20,21)17(3)12-7-5-4-6-8-12/h9,12H,4-8H2,1-3H3/p+1


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