2-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C21H17N3O3S/c25-20-16-5-1-3-14-4-2-6-17(19(14)16)21(26)24(20)22-13-15-7-8-18(28-15)23-9-11-27-12-10-23/h1-8,13H,9-12H2/b22-13-