(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C15H17N4O3S2+ MolecularWeight: 365.45048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC[NH2+]CC2=NC(=O)C3=C(N2)C=CS3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC[NH2+]CC2=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)/p+1