2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,4-diketo-1H-pyrimidin-6-yl)acetamide Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C13H11N5O3S/c19-10-5-9(17-12(21)18-10)16-11(20)6-22-13-14-7-3-1-2-4-8(7)15-13/h1-5H,6H2,(H,14,15)(H3,16,17,18,19,20,21)