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

Systemtic Name: N-cyclooctyl-3,7-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-cyclooctyl-3,7-dimethyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: N-cyclooctyl-3,7-dimethyl-5-oxo-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: N-cyclooctyl-3,7-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: N-cyclooctyl-5-keto-3,7-dimethyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(C(=O)N12)S(=O)(=O)NC3CCCCCCC3)C

Isomeric SMILES

CC1=CSC2=NC(=C(C(=O)N12)S(=O)(=O)NC3CCCCCCC3)C

InChI

InChI=1S/C16H23N3O3S2/c1-11-10-23-16-17-12(2)14(15(20)19(11)16)24(21,22)18-13-8-6-4-3-5-7-9-13/h10,13,18H,3-9H2,1-2H3