(2S)-3-(1,3-benzodioxol-5-yl)-2-thiophen-3-yl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-thiophen-3-yl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(3-thienyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(3-thiophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-thiophen-3-yl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(3-thienyl)-1,2-dihydroquinazolin-4-one Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(NC4=CC=CC=C4C3=O)C5=CSC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3[C@H](NC4=CC=CC=C4C3=O)C5=CSC=C5

InChI

InChI=1S/C19H14N2O3S/c22-19-14-3-1-2-4-15(14)20-18(12-7-8-25-10-12)21(19)13-5-6-16-17(9-13)24-11-23-16/h1-10,18,20H,11H2/t18-/m0/s1