4-[2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]ethyl]benzenesulfonamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC2=NC(=O)C3=C(N2)C=CS3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNCC2=NC(=O)C3=C(N2)C=CS3)S(=O)(=O)N

InChI

InChI=1S/C15H16N4O3S2/c16-24(21,22)11-3-1-10(2-4-11)5-7-17-9-13-18-12-6-8-23-14(12)15(20)19-13/h1-4,6,8,17H,5,7,9H2,(H2,16,21,22)(H,18,19,20)