6-(2-aminophenyl)sulfanyl-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(2-aminophenyl)sulfanyl-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-aminophenyl)sulfanyl-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(2-aminophenyl)thio]-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(2-aminophenyl)sulfanyl-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-[(2-aminophenyl)thio]-2-(2-hydroxyethyl)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)N)SC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCO

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S/c21-15-6-1-2-7-17(15)26-16-9-8-14-18-12(16)4-3-5-13(18)19(24)22(10-11-23)20(14)25/h1-9,23H,10-11,21H2