N-cycloheptyl-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide

Systemtic Name: N-cycloheptyl-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-cycloheptyl-7-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: N-cycloheptyl-7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: N-cycloheptyl-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: N-cycloheptyl-5-keto-7-methyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C14H19N3O3S2/c1-10-12(13(18)17-8-9-21-14(17)15-10)22(19,20)16-11-6-4-2-3-5-7-11/h8-9,11,16H,2-7H2,1H3