2-[(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium

Systemtic Name: 2-[(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium Openeye Name: 2-[(3-allyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylammonium CAS Name: 2-[(4-oxo-5-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)amino]ethylammonium IUPAC Name: 2-[(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium Traditional Name: 2-[(3-allyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylammonium Formula: C17H19N4OS+ MolecularWeight: 327.42396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c1-2-10-21-16(22)14-13(12-6-4-3-5-7-12)11-23-15(14)20-17(21)19-9-8-18/h2-7,11H,1,8-10,18H2,(H,19,20)/p+1