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

Systemtic Name: 2-[(Z)-(5-methylthiophen-2-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(5-methyl-2-thienyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(5-methylthiophen-2-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(5-methyl-2-thienyl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(S1)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C18H12N2O2S/c1-11-8-9-13(23-11)10-19-20-17(21)14-6-2-4-12-5-3-7-15(16(12)14)18(20)22/h2-10H,1H3/b19-10-