(3Z)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[2-(5-bromo-2-thienyl)-2-oxo-ethylidene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[2-(5-bromo-2-thiophenyl)-2-oxoethylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[2-(5-bromothiophen-2-yl)-2-oxoethylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[2-(5-bromo-2-thienyl)-2-keto-ethylidene]-1-methyl-oxindole Formula: C15H10BrNO2S MolecularWeight: 348.2144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC(=O)C3=CC=C(S3)Br)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNO2S/c1-17-11-5-3-2-4-9(11)10(15(17)19)8-12(18)13-6-7-14(16)20-13/h2-8H,1H3/b10-8-