N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-[4-(4-methoxyphenyl)thiazol-2-yl]-1H-pyrimidine-5-sulfonamide Formula: C14H12N4O5S2 MolecularWeight: 380.39888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C14H12N4O5S2/c1-23-9-4-2-8(3-5-9)10-7-24-14(16-10)18-25(21,22)11-6-15-13(20)17-12(11)19/h2-7H,1H3,(H,16,18)(H2,15,17,19,20)