(2E)-2-(3-ethyl-1,3-thiazol-2-ylidene)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CSC1=CC=O
Isomeric SMILES
CCN\1C=CS/C1=C/C=O
InChI
InChI=1S/C7H9NOS/c1-2-8-4-6-10-7(8)3-5-9/h3-6H,2H2,1H3/b7-3+
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
- N-[5-[3-[[1-(4-methoxyphenoxy)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]butane-1-sulfonamide
- 3-[1-(1-methyl-1,2,3,4-tetrazol-5-yl)ethenyl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (diphenylmethyl) 7-azanyl-3-[1-(1-methyl-1,2,3,4-tetrazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 3-[1-(1-methyl-1,2,3,4-tetrazol-5-yl)ethenyl]-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]-3,4-bis(chloranyl)benzenesulfonamide
- (diphenylmethyl) 3-[1-(1-methyl-1,2,3,4-tetrazol-5-yl)ethenyl]-7-[2-(1,2-oxazol-3-ylsulfanyl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[5-(3-azanyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanesulfonamide
- (diphenylmethyl) 3-[1-(1-methyl-1,2,3,4-tetrazol-5-yl)ethenyl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]butanamide
- (diphenylmethyl) 7-[2-(cyanomethylsulfanyl)ethanoylamino]-3-[1-(1-methyl-1,2,3,4-tetrazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
