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5-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-1,3-diazinane-2,4,6-trione

5-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(5-methyl-2-thioxo-3H-benzimidazol-1-yl)methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[(5-methyl-2-thioxo-3H-benzimidazol-1-yl)methylene]barbituric acid
Formula: C13H10N4O3S
MolecularWeight: 302.3085
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=S)N2)C=C3C(=O)NC(=O)NC3=O


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=S)N2)C=C3C(=O)NC(=O)NC3=O


InChI

InChI=1S/C13H10N4O3S/c1-6-2-3-9-8(4-6)14-13(21)17(9)5-7-10(18)15-12(20)16-11(7)19/h2-5H,1H3,(H,14,21)(H2,15,16,18,19,20)


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