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

Systemtic Name: 2-[(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium Openeye Name: 2-[[3-allyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]amino]ethylammonium CAS Name: 2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)amino]ethylammonium IUPAC Name: 2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium Traditional Name: 2-[[3-allyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]amino]ethylammonium Formula: C15H17N4OS2+ MolecularWeight: 333.45168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1NCC[NH3+])SC=C2C3=CC=CS3

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1NCC[NH3+])SC=C2C3=CC=CS3

InChI

InChI=1S/C15H16N4OS2/c1-2-7-19-14(20)12-10(11-4-3-8-21-11)9-22-13(12)18-15(19)17-6-5-16/h2-4,8-9H,1,5-7,16H2,(H,17,18)/p+1