(3Z)-5-bromanyl-3-(thiophen-3-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-(thiophen-3-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-(3-thienylmethylene)indolin-2-one CAS Name: (3Z)-5-bromo-3-(3-thiophenylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-(thiophen-3-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-(3-thenylidene)oxindole Formula: C13H8BrNOS MolecularWeight: 306.17772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CC3=CSC=C3)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Br)/C(=C/C3=CSC=C3)/C(=O)N2

InChI

InChI=1S/C13H8BrNOS/c14-9-1-2-12-10(6-9)11(13(16)15-12)5-8-3-4-17-7-8/h1-7H,(H,15,16)/b11-5-