(3Z)-7-bromanyl-5-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-7-bromanyl-5-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1H-indol-2-one Openeye Name: (3Z)-7-bromo-5-methyl-3-[2-oxo-2-(2-thienyl)ethylidene]indolin-2-one CAS Name: (3Z)-7-bromo-5-methyl-3-(2-oxo-2-thiophen-2-ylethylidene)-1H-indol-2-one IUPAC Name: (3Z)-7-bromo-5-methyl-3-(2-oxo-2-thiophen-2-ylethylidene)-1H-indol-2-one Traditional Name: (3Z)-7-bromo-3-[2-keto-2-(2-thienyl)ethylidene]-5-methyl-oxindole Formula: C15H10BrNO2S MolecularWeight: 348.2144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)C3=CC=CS3)C(=O)N2)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=C/C(=O)C3=CC=CS3)/C(=O)N2)Br

InChI

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