(2R)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]-2-phenyl-acetate CAS Name: (2R)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]-2-phenylacetate IUPAC Name: (2R)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]-2-phenylacetate Traditional Name: (2R)-2-[(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]-2-phenyl-acetate Formula: C16H15N2O3S- MolecularWeight: 315.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)SC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)S[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C16H16N2O3S/c19-14-11-8-4-5-9-12(11)17-16(18-14)22-13(15(20)21)10-6-2-1-3-7-10/h1-3,6-7,13H,4-5,8-9H2,(H,20,21)(H,17,18,19)/p-1/t13-/m1/s1