[4-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [4-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]phenyl] ethanoate Openeye Name: [4-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [4-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetyl]amino]phenyl] ester Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C15H15N3O4S/c1-9-7-13(20)18-15(16-9)23-8-14(21)17-11-3-5-12(6-4-11)22-10(2)19/h3-7H,8H2,1-2H3,(H,17,21)(H,16,18,20)