(3E)-3-[(Z)-(5-bromanylthiophen-2-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(5-bromanylthiophen-2-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(5-bromo-2-thienyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(5-bromo-2-thiophenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(5-bromothiophen-2-yl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-(5-bromo-2-thienyl)methylenehydrazono]-1-methyl-oxindole Formula: C14H10BrN3OS MolecularWeight: 348.2177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC=C(S3)Br)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(S3)Br)/C1=O

InChI

InChI=1S/C14H10BrN3OS/c1-18-11-5-3-2-4-10(11)13(14(18)19)17-16-8-9-6-7-12(15)20-9/h2-8H,1H3/b16-8-,17-13+