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

Systemtic Name: 2-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(4-bromo-2-thienyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(4-bromothiophen-2-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(4-bromo-2-thienyl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C17H9BrN2O2S MolecularWeight: 385.23456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)N=CC4=CC(=CS4)Br

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)/N=C\C4=CC(=CS4)Br

InChI

InChI=1S/C17H9BrN2O2S/c18-11-7-12(23-9-11)8-19-20-16(21)13-5-1-3-10-4-2-6-14(15(10)13)17(20)22/h1-9H/b19-8-