2-[[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-1H-pyrimidine-4,6-dione Openeye Name: 2-[[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]amino]-1H-pyrimidine-4,6-dione CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]amino]-1H-pyrimidine-4,6-dione IUPAC Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-1H-pyrimidine-4,6-dione Traditional Name: 2-[[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]amino]-1H-pyrimidine-4,6-quinone Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC3=NC(=O)CC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC3=NC(=O)CC(=O)N3

InChI

InChI=1S/C14H14N4O4S/c1-22-9-4-2-8(3-5-9)13-18(12(21)7-23-13)17-14-15-10(19)6-11(20)16-14/h2-5,13H,6-7H2,1H3,(H2,15,16,17,19,20)