(3S)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3S)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3S)-3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-3-hydroxy-1-(2-thienylmethyl)indolin-2-one CAS Name: (3S)-3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3S)-3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3S)-3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-3-hydroxy-1-(2-thenyl)oxindole Formula: C19H14BrNO3S2 MolecularWeight: 448.35336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=CS3)(CC(=O)C4=CC=C(S4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2CC3=CC=CS3)(CC(=O)C4=CC=C(S4)Br)O

InChI

InChI=1S/C19H14BrNO3S2/c20-17-8-7-16(26-17)15(22)10-19(24)13-5-1-2-6-14(13)21(18(19)23)11-12-4-3-9-25-12/h1-9,24H,10-11H2/t19-/m0/s1