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1-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-3H-indol-2-one

1-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-3H-indol-2-one

Systemtic Name:1-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-3H-indol-2-one
Openeye Name:1-methyl-5-[2-(4-methylthiazol-2-yl)sulfanylacetyl]indolin-2-one
CAS Name:1-methyl-5-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-3H-indol-2-one
IUPAC Name:1-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]-3H-indol-2-one
Traditional Name:1-methyl-5-[2-[(4-methylthiazol-2-yl)thio]acetyl]oxindole
Formula: C15H14N2O2S2
MolecularWeight: 318.41386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C


Isomeric SMILES

CC1=CSC(=N1)SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C


InChI

InChI=1S/C15H14N2O2S2/c1-9-7-20-15(16-9)21-8-13(18)10-3-4-12-11(5-10)6-14(19)17(12)2/h3-5,7H,6,8H2,1-2H3


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