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

Systemtic Name: N-(3-methoxyphenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-(3-methoxyphenyl)-7-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: N-(3-methoxyphenyl)-7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: N-(3-methoxyphenyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: 5-keto-N-(3-methoxyphenyl)-7-methyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4S2/c1-9-12(13(18)17-6-7-22-14(17)15-9)23(19,20)16-10-4-3-5-11(8-10)21-2/h3-8,16H,1-2H3