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

Systemtic Name: 5-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-oxo-2,4-dihydroquinoxalin-1-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-oxo-2,4-dihydroquinoxalin-1-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-oxo-2,4-dihydroquinoxalin-1-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(3-keto-2,4-dihydroquinoxalin-1-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C13H10N4O3S/c18-10-6-17(9-4-2-1-3-8(9)14-10)5-7-11(19)15-13(21)16-12(7)20/h1-5H,6H2,(H,14,18)(H2,15,16,19,20,21)