2-[(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium

Systemtic Name: 2-[(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium Openeye Name: 2-[(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)amino]ethylammonium CAS Name: 2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)amino]ethylammonium IUPAC Name: 2-[(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium Traditional Name: 2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)amino]ethylammonium Formula: C11H15N4OS+ MolecularWeight: 251.328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1NCC[NH3+])SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1NCC[NH3+])SC=C2

InChI

InChI=1S/C11H14N4OS/c1-2-6-15-10(16)8-3-7-17-9(8)14-11(15)13-5-4-12/h2-3,7H,1,4-6,12H2,(H,13,14)/p+1