N'-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-methanimidamide

Systemtic Name: N'-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-methanimidamide Openeye Name: N'-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-formamidine CAS Name: N'-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N,N-dimethylmethanimidamide IUPAC Name: N'-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N,N-dimethylmethanimidamide Traditional Name: N'-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-formamidine Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)N=CN(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)/N=C/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/b13-6+