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

Systemtic Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-phenyl-azanium Openeye Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-phenyl-ammonium CAS Name: (6-ethyl-4-thieno[2,3-d]pyrimidinyl)-phenylammonium IUPAC Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-phenylazanium Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-phenyl-ammonium Formula: C14H14N3S+ MolecularWeight: 256.34606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)[NH2+]C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)[NH2+]C3=CC=CC=C3

InChI

InChI=1S/C14H13N3S/c1-2-11-8-12-13(15-9-16-14(12)18-11)17-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,15,16,17)/p+1