4-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)ethoxy]benzenesulfonamide CAS Name: 4-[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)ethoxy]benzenesulfonamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O4S2/c1-2-12-9-14-15(24-12)18-10-19(16(14)20)7-8-23-11-3-5-13(6-4-11)25(17,21)22/h3-6,9-10H,2,7-8H2,1H3,(H2,17,21,22)