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

Systemtic Name: N-cycloheptyl-2,7-dimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Openeye Name: N-cycloheptyl-2,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide CAS Name: N-cycloheptyl-2,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide IUPAC Name: N-cycloheptyl-2,7-dimethyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Traditional Name: N-cycloheptyl-5-keto-2,7-dimethyl-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=C[N+]2=C(S1)NC(=C(C2=O)S(=O)(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=C[N+]2=C(S1)NC(=C(C2=O)S(=O)(=O)NC3CCCCCC3)C

InChI

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