2-ethyl-7-methyl-5-oxidanylidene-N-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide

Systemtic Name: 2-ethyl-7-methyl-5-oxidanylidene-N-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: 2-ethyl-7-methyl-5-oxo-N-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: 2-ethyl-7-methyl-5-oxo-N-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide IUPAC Name: 2-ethyl-7-methyl-5-oxo-N-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: 2-ethyl-5-keto-7-methyl-N-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=O)C(=C(N=C2S1)C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=NN2C(=O)C(=C(N=C2S1)C)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H14N4O3S2/c1-3-11-16-18-13(19)12(9(2)15-14(18)22-11)23(20,21)17-10-7-5-4-6-8-10/h4-8,17H,3H2,1-2H3