3-azanyl-N-(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)benzenesulfonamide Openeye Name: 3-amino-N-(6-amino-4-oxo-2-thioxo-1H-pyrimidin-5-yl)benzenesulfonamide CAS Name: 3-amino-N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)benzenesulfonamide IUPAC Name: 3-amino-N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)benzenesulfonamide Traditional Name: 3-amino-N-(6-amino-4-keto-2-thioxo-1H-pyrimidin-5-yl)benzenesulfonamide Formula: C10H11N5O3S2 MolecularWeight: 313.35604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(NC(=S)NC2=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(NC(=S)NC2=O)N)N

InChI

InChI=1S/C10H11N5O3S2/c11-5-2-1-3-6(4-5)20(17,18)15-7-8(12)13-10(19)14-9(7)16/h1-4,15H,11H2,(H4,12,13,14,16,19)