5-methoxy-2-prop-2-enyl-1-sulfanylidene-imidazo[1,5-a]indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=C3N2C(=S)N(C3=O)CC=C
Isomeric SMILES
COC1=CC=CC2=C1C=C3N2C(=S)N(C3=O)CC=C
InChI
InChI=1S/C14H12N2O2S/c1-3-7-15-13(17)11-8-9-10(16(11)14(15)19)5-4-6-12(9)18-2/h3-6,8H,1,7H2,2H3
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
- tert-butyl 2-[4-[2-[6-azanyl-9-[(3S,4R,5S)-5-(ethylcarbamoyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]ethynyl]phenyl]ethanoate
- 2-azaniumyl-3-[3,5-bis(iodanyl)-4-(4-oxidanyl-3-propanoyl-phenoxy)phenyl]propanoate
- (phenylmethyl) N-[(2S)-3-methyl-1-[[(2R)-1-[[(2R)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate
- (2S)-2-acetamido-4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[(2R)-1-oxidanylidenehexan-2-yl]amino]pentan-2-yl]pentanamide
- 3-[[(4-methoxyphenyl)methylamino]methyl]-N-(4-phenylbutyl)benzamide
- (phenylmethyl) N-[(2S)-6-azanyl-1-[[(2R)-4-methyl-1-[[(2R)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamate
- tert-butyl N-[1-[[1-[[(2S,3S)-1-cyclohexyl-4-dimethoxyphosphoryl-3-oxidanyl-butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (2R)-2-[[(2S)-2-acetamido-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-4-methyl-N-[(2R)-4-methyl-1-oxidanylidene-pentan-2-yl]pentanamide
- 6-fluoranyl-1-(2-methylbutan-2-yl)-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid
- (2R,3R,4R,5R)-3,4-bis(oxidanyl)-N-[(2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2,5-bis(phenylmethoxy)-N'-(phenylmethyl)hexanediamide
