(4Z)-4-[(5-bromanylthiophen-2-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4Z)-4-[(5-bromanylthiophen-2-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4Z)-4-[(5-bromo-2-thienyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-[(5-bromo-2-thiophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4Z)-4-[(5-bromothiophen-2-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-[(5-bromo-2-thienyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate Formula: C19H13BrNO2S- MolecularWeight: 399.28102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(S2)Br)C3=NC4=CC=CC=C4C(=C3C1)C(=O)[O-]

Isomeric SMILES

C1C/C(=C/C2=CC=C(S2)Br)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)[O-]

InChI

InChI=1S/C19H14BrNO2S/c20-16-9-8-12(24-16)10-11-4-3-6-14-17(19(22)23)13-5-1-2-7-15(13)21-18(11)14/h1-2,5,7-10H,3-4,6H2,(H,22,23)/p-1/b11-10-