2-[[3-ethyl-5-(3-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]amino]ethylazanium

Systemtic Name: 2-[[3-ethyl-5-(3-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]amino]ethylazanium Openeye Name: 2-[[3-ethyl-5-(3-methoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]amino]ethylammonium CAS Name: 2-[[3-ethyl-5-(3-methoxyphenyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]amino]ethylammonium IUPAC Name: 2-[[3-ethyl-5-(3-methoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]amino]ethylazanium Traditional Name: 2-[[3-ethyl-4-keto-5-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]amino]ethylammonium Formula: C17H21N4O2S+ MolecularWeight: 345.43924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1NCC[NH3+])SC=C2C3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C(=O)C2=C(N=C1NCC[NH3+])SC=C2C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H20N4O2S/c1-3-21-16(22)14-13(11-5-4-6-12(9-11)23-2)10-24-15(14)20-17(21)19-8-7-18/h4-6,9-10H,3,7-8,18H2,1-2H3,(H,19,20)/p+1