(2R)-3-(4-methylphenyl)spiro[1H-quinazoline-2,3'-thiolane]-4-one

Systemtic Name: (2R)-3-(4-methylphenyl)spiro[1H-quinazoline-2,3'-thiolane]-4-one Openeye Name: (2R)-3-(p-tolyl)spiro[1H-quinazoline-2,3'-tetrahydrothiophene]-4-one CAS Name: (2R)-3-(4-methylphenyl)-4-spiro[1H-quinazoline-2,3'-thiolane]one IUPAC Name: (2R)-3-(4-methylphenyl)spiro[1H-quinazoline-2,3'-thiolane]-4-one Traditional Name: (2R)-3-(p-tolyl)spiro[1H-quinazoline-2,3'-tetrahydrothiophene]-4-one Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3NC24CCSC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N[C@]24CCSC4

InChI

InChI=1S/C18H18N2OS/c1-13-6-8-14(9-7-13)20-17(21)15-4-2-3-5-16(15)19-18(20)10-11-22-12-18/h2-9,19H,10-12H2,1H3/t18-/m1/s1