1-(4-bromophenyl)-2-[(3S)-3-oxidanyl-2-sulfanylidene-1H-indol-3-yl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[(3S)-3-oxidanyl-2-sulfanylidene-1H-indol-3-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[(3S)-3-hydroxy-2-thioxo-indolin-3-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[(3S)-3-hydroxy-2-sulfanylidene-1H-indol-3-yl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[(3S)-3-hydroxy-2-sulfanylidene-1H-indol-3-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[(3S)-3-hydroxy-2-thioxo-indolin-3-yl]ethanone Formula: C16H12BrNO2S MolecularWeight: 362.24098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=S)N2)(CC(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=S)N2)(CC(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C16H12BrNO2S/c17-11-7-5-10(6-8-11)14(19)9-16(20)12-3-1-2-4-13(12)18-15(16)21/h1-8,20H,9H2,(H,18,21)/t16-/m0/s1