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

Systemtic Name: 3,7-dimethyl-5-oxidanylidene-N-(phenylmethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-benzyl-3,7-dimethyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: 3,7-dimethyl-5-oxo-N-(phenylmethyl)-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: N-benzyl-3,7-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: N-benzyl-5-keto-3,7-dimethyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(C(=O)N12)S(=O)(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CSC2=NC(=C(C(=O)N12)S(=O)(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C15H15N3O3S2/c1-10-9-22-15-17-11(2)13(14(19)18(10)15)23(20,21)16-8-12-6-4-3-5-7-12/h3-7,9,16H,8H2,1-2H3