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

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

Systemtic Name:2-ethyl-N-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide
Openeye Name:2-ethyl-N-(4-methoxyphenyl)-7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide
CAS Name:2-ethyl-N-(4-methoxyphenyl)-7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide
IUPAC Name:2-ethyl-N-(4-methoxyphenyl)-7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide
Traditional Name:2-ethyl-5-keto-N-(4-methoxyphenyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-sulfonamide
Formula: C15H16N4O4S2
MolecularWeight: 380.44194
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H16N4O4S2/c1-4-12-17-19-14(20)13(9(2)16-15(19)24-12)25(21,22)18-10-5-7-11(23-3)8-6-10/h5-8,18H,4H2,1-3H3


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