N-[2-[2-ethoxy-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[2-[2-ethoxy-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]sulfanylphenyl]ethanamide Openeye Name: N-[2-(2-ethoxy-1,3-dioxo-benzo[de]isoquinolin-6-yl)sulfanylphenyl]acetamide CAS Name: N-[2-[(2-ethoxy-1,3-dioxo-6-benzo[de]isoquinolinyl)thio]phenyl]acetamide IUPAC Name: N-[2-(2-ethoxy-1,3-dioxobenzo[de]isoquinolin-6-yl)sulfanylphenyl]acetamide Traditional Name: N-[2-[(2-ethoxy-1,3-diketo-benzo[de]isoquinolin-6-yl)thio]phenyl]acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C(=O)C2=C3C(=C(C=C2)SC4=CC=CC=C4NC(=O)C)C=CC=C3C1=O

Isomeric SMILES

CCON1C(=O)C2=C3C(=C(C=C2)SC4=CC=CC=C4NC(=O)C)C=CC=C3C1=O

InChI

InChI=1S/C22H18N2O4S/c1-3-28-24-21(26)15-8-6-7-14-18(12-11-16(20(14)15)22(24)27)29-19-10-5-4-9-17(19)23-13(2)25/h4-12H,3H2,1-2H3,(H,23,25)