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

Systemtic Name: N-(4-methoxyphenyl)-3,7-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-(4-methoxyphenyl)-3,7-dimethyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: N-(4-methoxyphenyl)-3,7-dimethyl-5-oxo-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3,7-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: 5-keto-N-(4-methoxyphenyl)-3,7-dimethyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(C(=O)N12)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CSC2=NC(=C(C(=O)N12)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C15H15N3O4S2/c1-9-8-23-15-16-10(2)13(14(19)18(9)15)24(20,21)17-11-4-6-12(22-3)7-5-11/h4-8,17H,1-3H3