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

Systemtic Name: 7-methyl-5-oxidanylidene-N-(pyridin-3-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: 7-methyl-5-oxo-N-(3-pyridylmethyl)thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: 7-methyl-5-oxo-N-(3-pyridinylmethyl)-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: 7-methyl-5-oxo-N-(pyridin-3-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: 5-keto-7-methyl-N-(3-pyridylmethyl)thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C13H12N4O3S2 MolecularWeight: 336.38938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C13H12N4O3S2/c1-9-11(12(18)17-5-6-21-13(17)16-9)22(19,20)15-8-10-3-2-4-14-7-10/h2-7,15H,8H2,1H3