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

Systemtic Name: dimethyl-[[(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]methylidene]azanium Openeye Name: dimethyl-[[(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]methylene]ammonium CAS Name: dimethyl-[[(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)amino]methylidene]ammonium IUPAC Name: dimethyl-[[(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)amino]methylidene]azanium Traditional Name: [(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]methylene-dimethyl-ammonium Formula: C16H17N4OS+ MolecularWeight: 313.39738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC=[N+](C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC=[N+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4OS/c1-11-13(12-7-5-4-6-8-12)14-15(22-11)17-9-20(16(14)21)18-10-19(2)3/h4-10H,1-3H3/p+1