6-azanyl-5-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(1H-benzimidazol-2-ylthio)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3N2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3N2)N

InChI

InChI=1S/C15H15N5O3S/c1-19-12(16)11(13(22)20(2)15(19)23)10(21)7-24-14-17-8-5-3-4-6-9(8)18-14/h3-6H,7,16H2,1-2H3,(H,17,18)