ethyl 2-[2-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-[(6-oxo-1H-pyrimidin-2-yl)thio]ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(6-keto-1H-pyrimidin-2-yl)thio]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C13H14N4O4S2 MolecularWeight: 354.40466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C13H14N4O4S2/c1-2-21-11(20)5-8-6-22-13(15-8)17-10(19)7-23-12-14-4-3-9(18)16-12/h3-4,6H,2,5,7H2,1H3,(H,14,16,18)(H,15,17,19)