1-(3-azanyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=CS3)N
Isomeric SMILES
CCC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=CS3)N
InChI
InChI=1S/C14H12N2OS2/c1-2-10(17)13-12(15)8-5-6-9(16-14(8)19-13)11-4-3-7-18-11/h3-7H,2,15H2,1H3
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
- (phenylmethyl) N-[(1S)-2-oxidanylidene-2-[[(5R,6S)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-6-yl]amino]-1-phenyl-ethyl]carbamate
- 3-(6H-benzo[c][1]benzothiepin-11-ylideneamino)-N,N-dimethyl-propan-1-amine
- (diphenylmethyl) (7R)-3-(acetyloxymethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) (7Z)-3-(acetyloxymethyl)-5,5,8-tris(oxidanylidene)-7-(2-oxidanylidenepropylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4aS,6aR,6bS,8aR,12aS)-11-methoxycarbonyl-2,2,6a,6b,9,9,12a-heptamethyl-10,14-bis(oxidanylidene)-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylic acid
- dimethyl (4aR,6aS,6bR,8aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-bis(oxidanylidene)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2,8a-dicarboxylate
- [5-oxidanyl-4-oxidanylidene-2-phenyl-6,8-bis(trifluoromethyl)chromen-7-yl] ethanoate
- N4-(4-bromophenyl)sulfonyl-N1-[(2R)-3-methyl-1-oxidanylidene-1-[(2S)-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]benzene-1,4-dicarboxamide
- 1-[6-[(3R,4S)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidin-1-yl]hexylamino]-3-(1H-indol-4-yloxy)propan-2-ol
- ethyl 8-methoxy-4-phenylazanyl-quinoline-3-carboxylate chloride
