2-(2-hydroxyethylamino)-6-phenylsulfanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-hydroxyethylamino)-6-phenylsulfanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-hydroxyethylamino)-6-phenylsulfanyl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-hydroxyethylamino)-6-(phenylthio)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-hydroxyethylamino)-6-phenylsulfanylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-hydroxyethylamino)-6-(phenylthio)benzo[de]isoquinoline-1,3-quinone Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)SC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)NCCO

InChI

InChI=1S/C20H16N2O3S/c23-12-11-21-22-19(24)15-8-4-7-14-17(26-13-5-2-1-3-6-13)10-9-16(18(14)15)20(22)25/h1-10,21,23H,11-12H2