[[4-cyano-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazol-3-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[4-cyano-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazol-3-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[4-cyano-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazol-3-yl]amino]methylene-dimethyl-ammonium CAS Name: [[4-cyano-2-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)-3-pyrazolyl]amino]methylidene-dimethylammonium IUPAC Name: [[4-cyano-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazol-3-yl]amino]methylidene-dimethylazanium Traditional Name: [[4-cyano-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazol-3-yl]amino]methylene-dimethyl-ammonium Formula: C19H16N7S+ MolecularWeight: 374.44224

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC1=C(C=NN1C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)C#N)C

Isomeric SMILES

C[N+](=CNC1=C(C=NN1C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)C#N)C

InChI

InChI=1S/C19H15N7S/c1-25(2)12-23-17-14(9-20)10-24-26(17)18-15-8-16(13-6-4-3-5-7-13)27-19(15)22-11-21-18/h3-8,10-12H,1-2H3/p+1