2-[(6-methyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium Openeye Name: 2-[(3-allyl-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)amino]ethylammonium CAS Name: 2-[(6-methyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)amino]ethylammonium IUPAC Name: 2-[(6-methyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium Traditional Name: 2-[(3-allyl-4-keto-6-methyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylammonium Formula: C12H17N4OS+ MolecularWeight: 265.35458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)CC=C)NCC[NH3+]

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)CC=C)NCC[NH3+]

InChI

InChI=1S/C12H16N4OS/c1-3-6-16-11(17)9-7-8(2)18-10(9)15-12(16)14-5-4-13/h3,7H,1,4-6,13H2,2H3,(H,14,15)/p+1