3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-5,7-dimethyl-1H-indol-2-one

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-5,7-dimethyl-1H-indol-2-one Openeye Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethylidene]-5,7-dimethyl-indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethylidene]-5,7-dimethyl-1H-indol-2-one IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethylidene]-5,7-dimethyl-1H-indol-2-one Traditional Name: 3-[2-(5-bromo-2-thienyl)-2-keto-ethylidene]-5,7-dimethyl-oxindole Formula: C16H12BrNO2S MolecularWeight: 362.24098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)C3=CC=C(S3)Br)C(=O)N2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)C3=CC=C(S3)Br)C(=O)N2)C

InChI

InChI=1S/C16H12BrNO2S/c1-8-5-9(2)15-10(6-8)11(16(20)18-15)7-12(19)13-3-4-14(17)21-13/h3-7H,1-2H3,(H,18,20)