3-[(2-sulfanylphenyl)amino]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC2=C3C=CC=CC3=NC2=O)S
Isomeric SMILES
C1=CC=C(C(=C1)NC2=C3C=CC=CC3=NC2=O)S
InChI
InChI=1S/C14H10N2OS/c17-14-13(9-5-1-2-6-10(9)16-14)15-11-7-3-4-8-12(11)18/h1-8,18H,(H,15,16,17)
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
- manganese(2+); 5-nitro-3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate
- 5-nitro-3-[(2-sulfanylphenyl)amino]indol-2-one
- molybdenum; oxygen(2-); 3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate
- molybdenum; 5-nitro-3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate; oxygen(2-)
- N-[2-(1-prop-2-enylcyclohexa-2,5-dien-1-yl)phenyl]ethanesulfonamide
- 2-(dimethylamino)-N-[[5-[[2-(dimethylamino)ethanoylamino]methyl]acridin-4-yl]methyl]ethanamide
- 3-(dimethylamino)-N-[[5-[[3-(dimethylamino)propanoylamino]methyl]acridin-4-yl]methyl]propanamide
- 3-(3,4-dimethylphenyl)-1-benzofuran-4,5-dione
- 2-methyl-1-benzofuran-4,5-dione
- 1-[3-(4-chlorophenyl)-4,5-bis(oxidanylidene)benzo[g][1]benzofuran-6-yl]pyrrolidine-2,5-dione
