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

Systemtic Name: [(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)amino]methylene-dimethyl-ammonium CAS Name: [(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)amino]methylidene-dimethylammonium IUPAC Name: [(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)amino]methylidene-dimethylazanium Traditional Name: [(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)amino]methylene-dimethyl-ammonium Formula: C11H15N4OS+ MolecularWeight: 251.328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC=[N+](C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC=[N+](C)C)C

InChI

InChI=1S/C11H14N4OS/c1-7-8(2)17-10-9(7)11(16)15(5-12-10)13-6-14(3)4/h5-6H,1-4H3/p+1