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

Systemtic Name: N-(3-ethylphenyl)-3,7-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-(3-ethylphenyl)-3,7-dimethyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: N-(3-ethylphenyl)-3,7-dimethyl-5-oxo-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: N-(3-ethylphenyl)-3,7-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: N-(3-ethylphenyl)-5-keto-3,7-dimethyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NS(=O)(=O)C2=C(N=C3N(C2=O)C(=CS3)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NS(=O)(=O)C2=C(N=C3N(C2=O)C(=CS3)C)C

InChI

InChI=1S/C16H17N3O3S2/c1-4-12-6-5-7-13(8-12)18-24(21,22)14-11(3)17-16-19(15(14)20)10(2)9-23-16/h5-9,18H,4H2,1-3H3