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

Systemtic Name: (3S)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3S)-3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-1-(2-thienylmethyl)indolin-2-one CAS Name: (3S)-3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3S)-3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-5-chloro-3-hydroxy-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3S)-3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-5-chloro-3-hydroxy-1-(2-thenyl)oxindole Formula: C19H13BrClNO3S2 MolecularWeight: 482.79842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=C1)CN2C3=C(C=C(C=C3)Cl)[C@](C2=O)(CC(=O)C4=CC=C(S4)Br)O

InChI

InChI=1S/C19H13BrClNO3S2/c20-17-6-5-16(27-17)15(23)9-19(25)13-8-11(21)3-4-14(13)22(18(19)24)10-12-2-1-7-26-12/h1-8,25H,9-10H2/t19-/m0/s1