5-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H9N5O3S MolecularWeight: 303.29656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC=C3C(=O)NC(=S)NC3=O)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC=C3C(=O)NC(=S)NC3=O)NC(=O)N2

InChI

InChI=1S/C12H9N5O3S/c18-9-6(10(19)17-12(21)16-9)4-13-5-1-2-7-8(3-5)15-11(20)14-7/h1-4,13H,(H2,14,15,20)(H2,16,17,18,19,21)