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

Systemtic Name: N-[2-[2-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]sulfanylphenyl]ethanamide Openeye Name: N-[2-(2-amino-1,3-dioxo-benzo[de]isoquinolin-6-yl)sulfanylphenyl]acetamide CAS Name: N-[2-[(2-amino-1,3-dioxo-6-benzo[de]isoquinolinyl)thio]phenyl]acetamide IUPAC Name: N-[2-(2-amino-1,3-dioxobenzo[de]isoquinolin-6-yl)sulfanylphenyl]acetamide Traditional Name: N-[2-[(2-amino-1,3-diketo-benzo[de]isoquinolin-6-yl)thio]phenyl]acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1SC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1SC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)N

InChI

InChI=1S/C20H15N3O3S/c1-11(24)22-15-7-2-3-8-17(15)27-16-10-9-14-18-12(16)5-4-6-13(18)19(25)23(21)20(14)26/h2-10H,21H2,1H3,(H,22,24)