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

Systemtic Name: 5-bromanyl-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: 5-bromo-3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-3-hydroxy-1-(2-thienylmethyl)indolin-2-one CAS Name: 5-bromo-3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: 5-bromo-3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: 5-bromo-3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-3-hydroxy-1-(2-thenyl)oxindole Formula: C19H13Br2NO3S2 MolecularWeight: 527.24942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(S4)Br)O

Isomeric SMILES

C1=CSC(=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(S4)Br)O

InChI

InChI=1S/C19H13Br2NO3S2/c20-11-3-4-14-13(8-11)19(25,9-15(23)16-5-6-17(21)27-16)18(24)22(14)10-12-2-1-7-26-12/h1-8,25H,9-10H2