6-azanyl-5-[(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2R)-2-(1,3-benzoxazol-2-ylthio)-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(2R)-2-(1,3-benzoxazol-2-ylthio)propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H16N4O4S/c1-8(25-15-18-9-6-4-5-7-10(9)24-15)12(21)11-13(17)19(2)16(23)20(3)14(11)22/h4-8H,17H2,1-3H3/t8-/m1/s1