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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=CC(=O)C3=CC=C(S3)Br

InChI

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