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

Systemtic Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-bromanylthiophen-2-yl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-thienyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-thiophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-bromothiophen-2-yl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-thienyl)-1,2-dihydroquinazolin-4-one Formula: C19H13BrN2O3S MolecularWeight: 429.28712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(NC4=CC=CC=C4C3=O)C5=CC=C(S5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3[C@H](NC4=CC=CC=C4C3=O)C5=CC=C(S5)Br

InChI

InChI=1S/C19H13BrN2O3S/c20-17-8-7-16(26-17)18-21-13-4-2-1-3-12(13)19(23)22(18)11-5-6-14-15(9-11)25-10-24-14/h1-9,18,21H,10H2/t18-/m0/s1