(3E)-3-[(Z)-(4-bromanylthiophen-2-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(4-bromanylthiophen-2-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(Z)-(4-bromo-2-thienyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(Z)-(4-bromo-2-thiophenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(4-bromothiophen-2-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(Z)-(4-bromo-2-thienyl)methylenehydrazono]oxindole Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=CC(=CS3)Br)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\N=C/C3=CC(=CS3)Br)/C1=O

InChI

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