4-[2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanylethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanylethoxy]benzenesulfonamide Openeye Name: 4-[2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylethoxy]benzenesulfonamide CAS Name: 4-[2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylethoxy]benzenesulfonamide Traditional Name: 4-[2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]ethoxy]benzenesulfonamide Formula: C14H14N4O3S3 MolecularWeight: 382.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCSC2=NC(=C3C=CSC3=N2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1OCCSC2=NC(=C3C=CSC3=N2)N)S(=O)(=O)N

InChI

InChI=1S/C14H14N4O3S3/c15-12-11-5-7-22-13(11)18-14(17-12)23-8-6-21-9-1-3-10(4-2-9)24(16,19)20/h1-5,7H,6,8H2,(H2,15,17,18)(H2,16,19,20)