2-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4-bromo-2-thienyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-bromothiophen-2-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4-bromo-2-thienyl)methyleneamino]isoindoline-1,3-quinone Formula: C13H7BrN2O2S MolecularWeight: 335.17588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C\C3=CC(=CS3)Br

InChI

InChI=1S/C13H7BrN2O2S/c14-8-5-9(19-7-8)6-15-16-12(17)10-3-1-2-4-11(10)13(16)18/h1-7H/b15-6-