N-(3,4-dimethoxyphenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-7-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-5-keto-7-methyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C15H15N3O5S2 MolecularWeight: 381.4267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C15H15N3O5S2/c1-9-13(14(19)18-6-7-24-15(18)16-9)25(20,21)17-10-4-5-11(22-2)12(8-10)23-3/h4-8,17H,1-3H3