5-[(E)-2-[3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazol-2-yl]ethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-2-[3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazol-2-yl]ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(E)-2-[3-(p-tolylsulfonyl)-2H-1,3-benzothiazol-2-yl]vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(E)-2-[3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazol-2-yl]ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-[3-(4-methylphenyl)sulfonyl-2H-1,3-benzothiazol-2-yl]ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(E)-2-(3-tosyl-2H-1,3-benzothiazol-2-yl)vinyl]uracil Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(SC3=CC=CC=C32)C=CC4=CNC(=O)NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(SC3=CC=CC=C32)/C=C/C4=CNC(=O)NC4=O

InChI

InChI=1S/C20H17N3O4S2/c1-13-6-9-15(10-7-13)29(26,27)23-16-4-2-3-5-17(16)28-18(23)11-8-14-12-21-20(25)22-19(14)24/h2-12,18H,1H3,(H2,21,22,24,25)/b11-8+