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

Systemtic Name: (3Z)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[2-(5-bromo-2-thienyl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3Z)-3-[2-(5-bromo-2-thiophenyl)-2-oxoethylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[2-(5-bromothiophen-2-yl)-2-oxoethylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[2-(5-bromo-2-thienyl)-2-keto-ethylidene]oxindole Formula: C17H12BrNO2S MolecularWeight: 374.25168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=CC(=O)C3=CC=C(S3)Br)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=C/C(=O)C3=CC=C(S3)Br)/C1=O

InChI

InChI=1S/C17H12BrNO2S/c1-2-9-19-13-6-4-3-5-11(13)12(17(19)21)10-14(20)15-7-8-16(18)22-15/h2-8,10H,1,9H2/b12-10-