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

Systemtic Name: N-cyclopropyl-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-cyclopropyl-7-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: N-cyclopropyl-7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: N-cyclopropyl-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: N-cyclopropyl-5-keto-7-methyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C10H11N3O3S2 MolecularWeight: 285.34264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NC3CC3

InChI

InChI=1S/C10H11N3O3S2/c1-6-8(18(15,16)12-7-2-3-7)9(14)13-4-5-17-10(13)11-6/h4-5,7,12H,2-3H2,1H3