6-azanyl-1,3-dimethyl-5-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-(3-benzyl-4-oxo-thiazolidin-2-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(3-benzyl-4-keto-thiazolidin-2-yl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2N(C(=O)CS2)CC3=CC=CC=C3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2N(C(=O)CS2)CC3=CC=CC=C3)N

InChI

InChI=1S/C16H18N4O3S/c1-18-13(17)12(14(22)19(2)16(18)23)15-20(11(21)9-24-15)8-10-6-4-3-5-7-10/h3-7,15H,8-9,17H2,1-2H3