(2R)-2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoate

Systemtic Name: (2R)-2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoate Openeye Name: (2R)-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoate CAS Name: (2R)-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]propanoate IUPAC Name: (2R)-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoate Traditional Name: (2R)-2-[(4-keto-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]propionate Formula: C16H13N2O3S2- MolecularWeight: 345.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)SC(C)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)S[C@H](C)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S2/c1-8-11(10-6-4-3-5-7-10)12-13(19)17-16(18-14(12)22-8)23-9(2)15(20)21/h3-7,9H,1-2H3,(H,20,21)(H,17,18,19)/p-1/t9-/m1/s1