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

Systemtic Name: 3,7-dimethyl-5-oxidanylidene-N-(pyridin-2-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: 3,7-dimethyl-5-oxo-N-(2-pyridylmethyl)thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: 3,7-dimethyl-5-oxo-N-(2-pyridinylmethyl)-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: 3,7-dimethyl-5-oxo-N-(pyridin-2-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: 5-keto-3,7-dimethyl-N-(2-pyridylmethyl)thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(C(=O)N12)S(=O)(=O)NCC3=CC=CC=N3)C

Isomeric SMILES

CC1=CSC2=NC(=C(C(=O)N12)S(=O)(=O)NCC3=CC=CC=N3)C

InChI

InChI=1S/C14H14N4O3S2/c1-9-8-22-14-17-10(2)12(13(19)18(9)14)23(20,21)16-7-11-5-3-4-6-15-11/h3-6,8,16H,7H2,1-2H3