4-[(2E)-2-(4-azanyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)hydrazinyl]-3,5-bis(bromanyl)benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(4-azanyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)hydrazinyl]-3,5-bis(bromanyl)benzenesulfonamide Openeye Name: 4-[(2E)-2-(4-amino-6-oxo-2-thioxo-pyrimidin-5-ylidene)hydrazino]-3,5-dibromo-benzenesulfonamide CAS Name: 4-[(2E)-2-(4-amino-6-oxo-2-sulfanylidene-5-pyrimidinylidene)hydrazinyl]-3,5-dibromobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(4-amino-6-oxo-2-sulfanylidenepyrimidin-5-ylidene)hydrazinyl]-3,5-dibromobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-amino-6-keto-2-thioxo-pyrimidin-5-ylidene)hydrazino]-3,5-dibromo-benzenesulfonamide Formula: C10H8Br2N6O3S2 MolecularWeight: 484.14692

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NN=C2C(=NC(=S)NC2=O)N)Br)S(=O)(=O)N

Isomeric SMILES

C1=C(C=C(C(=C1Br)N/N=C/2\C(=NC(=S)NC2=O)N)Br)S(=O)(=O)N

InChI

InChI=1S/C10H8Br2N6O3S2/c11-4-1-3(23(14,20)21)2-5(12)6(4)17-18-7-8(13)15-10(22)16-9(7)19/h1-2,17H,(H2,14,20,21)(H3,13,15,16,19,22)/b18-7+