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

Systemtic Name: (3E)-3-[(Z)-(5-bromanylthiophen-2-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(Z)-(5-bromo-2-thienyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(Z)-(5-bromo-2-thiophenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(5-bromothiophen-2-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(Z)-(5-bromo-2-thienyl)methylenehydrazono]oxindole Formula: C16H12BrN3OS MolecularWeight: 374.25498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=CC=C(S3)Br)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(S3)Br)/C1=O

InChI

InChI=1S/C16H12BrN3OS/c1-2-9-20-13-6-4-3-5-12(13)15(16(20)21)19-18-10-11-7-8-14(17)22-11/h2-8,10H,1,9H2/b18-10-,19-15+