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

Systemtic Name: 7-methyl-5-oxidanylidene-N-(phenylmethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-benzyl-7-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: 7-methyl-5-oxo-N-(phenylmethyl)-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: N-benzyl-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: N-benzyl-5-keto-7-methyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S2/c1-10-12(13(18)17-7-8-21-14(17)16-10)22(19,20)15-9-11-5-3-2-4-6-11/h2-8,15H,9H2,1H3