(2R)-2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoate

Systemtic Name: (2R)-2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoate Openeye Name: (2R)-2-(5,6-dimethyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoate CAS Name: (2R)-2-[(5,6-dimethyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]propanoate IUPAC Name: (2R)-2-(5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoate Traditional Name: (2R)-2-[(4-keto-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionate Formula: C17H15N2O3S2- MolecularWeight: 359.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)[O-])C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)S[C@H](C)C(=O)[O-])C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N2O3S2/c1-9-10(2)23-14-13(9)15(20)19(12-7-5-4-6-8-12)17(18-14)24-11(3)16(21)22/h4-8,11H,1-3H3,(H,21,22)/p-1/t11-/m1/s1