S-[(2-azanyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl)] N,N-dimethylcarbamothioate

Systemtic Name: S-[(2-azanyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl)] N,N-dimethylcarbamothioate Openeye Name: S-[(2-amino-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2-amino-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl)] ester IUPAC Name: S-[(2-amino-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(2-amino-4-keto-1H-pyrido[2,3-d]pyrimidin-6-yl)] ester Formula: C10H11N5O2S MolecularWeight: 265.29164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=CN=C2C(=C1)C(=O)N=C(N2)N

Isomeric SMILES

CN(C)C(=O)SC1=CN=C2C(=C1)C(=O)N=C(N2)N

InChI

InChI=1S/C10H11N5O2S/c1-15(2)10(17)18-5-3-6-7(12-4-5)13-9(11)14-8(6)16/h3-4H,1-2H3,(H3,11,12,13,14,16)