(7-cyano-6-ethyl-4-sulfanylidene-1H-pyrrolo[3,2-d]pyrimidin-5-yl)methanesulfonamide

Systemtic Name: (7-cyano-6-ethyl-4-sulfanylidene-1H-pyrrolo[3,2-d]pyrimidin-5-yl)methanesulfonamide Openeye Name: (7-cyano-6-ethyl-4-thioxo-1H-pyrrolo[3,2-d]pyrimidin-5-yl)methanesulfonamide CAS Name: (7-cyano-6-ethyl-4-sulfanylidene-1H-pyrrolo[3,2-d]pyrimidin-5-yl)methanesulfonamide IUPAC Name: (7-cyano-6-ethyl-4-sulfanylidene-1H-pyrrolo[3,2-d]pyrimidin-5-yl)methanesulfonamide Traditional Name: (7-cyano-6-ethyl-4-thioxo-1H-pyrrolo[3,2-d]pyrimidin-5-yl)methanesulfonamide Formula: C10H11N5O2S2 MolecularWeight: 297.35664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CS(=O)(=O)N)C(=S)N=CN2)C#N

Isomeric SMILES

CCC1=C(C2=C(N1CS(=O)(=O)N)C(=S)N=CN2)C#N

InChI

InChI=1S/C10H11N5O2S2/c1-2-7-6(3-11)8-9(10(18)14-4-13-8)15(7)5-19(12,16)17/h4H,2,5H2,1H3,(H2,12,16,17)(H,13,14,18)