[(6-cyano-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(6-cyano-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(6-cyano-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]methylene-dimethyl-ammonium CAS Name: [(6-cyano-5-methyl-2-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]methylidene-dimethylammonium IUPAC Name: [(6-cyano-5-methyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methylidene-dimethylazanium Traditional Name: [(6-cyano-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]methylene-dimethyl-ammonium Formula: C17H16N5S+ MolecularWeight: 322.40744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC=[N+](C)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC=[N+](C)C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H15N5S/c1-11-13(9-18)23-17-14(11)16(19-10-22(2)3)20-15(21-17)12-7-5-4-6-8-12/h4-8,10H,1-3H3/p+1