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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-keto-7-methyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C14H11N3O5S2 MolecularWeight: 365.38424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H11N3O5S2/c1-8-12(13(18)17-4-5-23-14(17)15-8)24(19,20)16-9-2-3-10-11(6-9)22-7-21-10/h2-6,16H,7H2,1H3