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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C15H15N3O3S2/c1-11-13(14(19)18-9-10-22-15(18)17-11)23(20,21)16-8-7-12-5-3-2-4-6-12/h2-6,9-10,16H,7-8H2,1H3