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

Systemtic Name: (3Z)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-5-chloranyl-1H-indol-2-one Openeye Name: (3Z)-3-[2-(5-bromo-2-thienyl)-2-oxo-ethylidene]-5-chloro-indolin-2-one CAS Name: (3Z)-3-[2-(5-bromo-2-thiophenyl)-2-oxoethylidene]-5-chloro-1H-indol-2-one IUPAC Name: (3Z)-3-[2-(5-bromothiophen-2-yl)-2-oxoethylidene]-5-chloro-1H-indol-2-one Traditional Name: (3Z)-3-[2-(5-bromo-2-thienyl)-2-keto-ethylidene]-5-chloro-oxindole Formula: C14H7BrClNO2S MolecularWeight: 368.63288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CC(=O)C3=CC=C(S3)Br)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)/C(=C/C(=O)C3=CC=C(S3)Br)/C(=O)N2

InChI

InChI=1S/C14H7BrClNO2S/c15-13-4-3-12(20-13)11(18)6-9-8-5-7(16)1-2-10(8)17-14(9)19/h1-6H,(H,17,19)/b9-6-