3-(3-azanyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)propanoate

Systemtic Name: 3-(3-azanyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)propanoate Openeye Name: 3-(3-amino-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)propanoate CAS Name: 3-(3-amino-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: 3-(3-amino-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)propanoate Traditional Name: 3-(3-amino-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)propionate Formula: C11H12N3O3S- MolecularWeight: 266.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)CCC(=O)[O-])N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)CCC(=O)[O-])N)C

InChI

InChI=1S/C11H13N3O3S/c1-5-6(2)18-10-9(5)11(17)14(12)7(13-10)3-4-8(15)16/h3-4,12H2,1-2H3,(H,15,16)/p-1