N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CSC3=NC=CC(=O)N3)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CSC3=NC=CC(=O)N3)NC(=O)N2

InChI

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