6-methoxy-5'-(methylsulfanyl)-3'H-spiro[indole-3,2'-[1,4]thiazol]-2-ol

AlkaPlorer ID: AK115280

Synonym: None

IUPAC Name: (3S)-6-methoxy-2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one

Structure

SMILES: COC1=CC=C2C(=C1)N=C(O)[C@@]21CN=C(SC)S1

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InChI: InChI=1S/C12H12N2O2S2/c1-16-7-3-4-8-9(5-7)14-10(15)12(8)6-13-11(17-2)18-12/h3-5H,6H2,1-2H3,(H,14,15)/t12-/m1/s1

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InChIKey: MPOBLWXATHXOCN-GFCCVEGCSA-N

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Properties Information

Molecule Weight: 280.374

TPSA: 54.18

MolLogP: 2.9579000000000013

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information