4-bromanyl-5-methyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1H-indol-2-one

Systemtic Name: 4-bromanyl-5-methyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1H-indol-2-one Openeye Name: 4-bromo-3-hydroxy-5-methyl-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 4-bromo-3-hydroxy-5-methyl-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one IUPAC Name: 4-bromo-3-hydroxy-5-methyl-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one Traditional Name: 4-bromo-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-5-methyl-oxindole Formula: C15H12BrNO3S MolecularWeight: 366.22968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CS3)O)Br

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CS3)O)Br

InChI

InChI=1S/C15H12BrNO3S/c1-8-4-5-9-12(13(8)16)15(20,14(19)17-9)7-10(18)11-3-2-6-21-11/h2-6,20H,7H2,1H3,(H,17,19)