3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-3-hydroxy-7-methyl-indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one Traditional Name: 3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-3-hydroxy-7-methyl-oxindole Formula: C15H12BrNO3S MolecularWeight: 366.22968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2(CC(=O)C3=CC=C(S3)Br)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2(CC(=O)C3=CC=C(S3)Br)O

InChI

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