3-(1,3-thiazol-2-ylamino)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NC3=NC=CS3
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)NC3=NC=CS3
InChI
InChI=1S/C11H7N3OS/c15-10-9(14-11-12-5-6-16-11)7-3-1-2-4-8(7)13-10/h1-6H,(H,12,13,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[(4-methoxyphenyl)amino]indol-2-one
- 5-chloranyl-3-(pyridin-2-ylamino)indol-2-one
- 5-bromanyl-3-(pyridin-2-ylamino)indol-2-one
- 5-bromanyl-3-(1,3-thiazol-2-ylamino)indol-2-one
- 5-methoxy-3-(1,3-thiazol-2-ylamino)indol-2-one
- 5-ethoxy-3-(pyridin-2-ylamino)indol-2-one
- 5-ethoxy-3-(1,3-thiazol-2-ylamino)indol-2-one
- 1-ethanoyl-3-(4-methoxyphenyl)imino-indol-2-one
- 3-(4-methoxyphenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one
- 3-(3-methylthiophen-2-yl)-1,5-dipyridin-4-yl-pentane-1,5-dione
