7-methyl-5-oxidanylidene-N-[(2R)-1-phenylbutan-2-yl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide

Systemtic Name: 7-methyl-5-oxidanylidene-N-[(2R)-1-phenylbutan-2-yl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Openeye Name: N-[(1R)-1-benzylpropyl]-7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide CAS Name: 7-methyl-5-oxo-N-[(2R)-1-phenylbutan-2-yl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide IUPAC Name: 7-methyl-5-oxo-N-[(2R)-1-phenylbutan-2-yl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Traditional Name: N-[(1R)-1-benzylpropyl]-5-keto-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Formula: C17H20N3O3S2+ MolecularWeight: 378.489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=C(NC3=[N+](C2=O)C=CS3)C

Isomeric SMILES

CC[C@H](CC1=CC=CC=C1)NS(=O)(=O)C2=C(NC3=[N+](C2=O)C=CS3)C

InChI

InChI=1S/C17H19N3O3S2/c1-3-14(11-13-7-5-4-6-8-13)19-25(22,23)15-12(2)18-17-20(16(15)21)9-10-24-17/h4-10,14,19H,3,11H2,1-2H3/p+1/t14-/m1/s1