(4S)-4-(4-bromanylthiophen-2-yl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: (4S)-4-(4-bromanylthiophen-2-yl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Openeye Name: (4S)-4-(4-bromo-2-thienyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione CAS Name: (4S)-4-(4-bromo-2-thiophenyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione IUPAC Name: (4S)-4-(4-bromothiophen-2-yl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Traditional Name: (4S)-4-(4-bromo-2-thienyl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-quinone Formula: C16H10BrNO3S MolecularWeight: 376.2245

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3NC2=O)OC1=O)C4=CC(=CS4)Br

Isomeric SMILES

C1[C@@H](C2=C(C3=CC=CC=C3NC2=O)OC1=O)C4=CC(=CS4)Br

InChI

InChI=1S/C16H10BrNO3S/c17-8-5-12(22-7-8)10-6-13(19)21-15-9-3-1-2-4-11(9)18-16(20)14(10)15/h1-5,7,10H,6H2,(H,18,20)/t10-/m1/s1