(6-ethylthieno[2,3-d]pyrimidin-4-yl)-(furan-2-ylmethyl)azanium

Systemtic Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(furan-2-ylmethyl)azanium Openeye Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-furylmethyl)ammonium CAS Name: (6-ethyl-4-thieno[2,3-d]pyrimidinyl)-(2-furanylmethyl)ammonium IUPAC Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(furan-2-ylmethyl)azanium Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-furfuryl)ammonium Formula: C13H14N3OS+ MolecularWeight: 260.33476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)[NH2+]CC3=CC=CO3

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)[NH2+]CC3=CC=CO3

InChI

InChI=1S/C13H13N3OS/c1-2-10-6-11-12(15-8-16-13(11)18-10)14-7-9-4-3-5-17-9/h3-6,8H,2,7H2,1H3,(H,14,15,16)/p+1