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

Systemtic Name: [(6-ethoxycarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(6-ethoxycarbonyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)amino]methylene-dimethyl-ammonium CAS Name: [(6-ethoxycarbonyl-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)amino]methylidene-dimethylammonium IUPAC Name: [(6-ethoxycarbonyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)amino]methylidene-dimethylazanium Traditional Name: [(6-carbethoxy-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)amino]methylene-dimethyl-ammonium Formula: C13H17N4O3S+ MolecularWeight: 309.36408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)NC=[N+](C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)NC=[N+](C)C)C

InChI

InChI=1S/C13H16N4O3S/c1-5-20-13(19)10-8(2)9-11(21-10)14-6-17(12(9)18)15-7-16(3)4/h6-7H,5H2,1-4H3/p+1