(2R)-2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylpropanoic acid

Systemtic Name: (2R)-2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylpropanoic acid Openeye Name: (2R)-2-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanylpropanoic acid CAS Name: (2R)-2-[[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]thio]propanoic acid IUPAC Name: (2R)-2-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylpropanoic acid Traditional Name: (2R)-2-[[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]thio]propionic acid Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)SC1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)O)SC1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O3S/c1-10(16(22)23)24-17-19-14-8-3-2-7-13(14)15(21)20(17)12-6-4-5-11(18)9-12/h2-10H,1H3,(H,22,23)/t10-/m1/s1