N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N=C1N(C2=C(S1)C=C(C=C2)OC)CC=C
Isomeric SMILES
CC(=O)N=C1N(C2=C(S1)C=C(C=C2)OC)CC=C
InChI
InChI=1S/C13H14N2O2S/c1-4-7-15-11-6-5-10(17-3)8-12(11)18-13(15)14-9(2)16/h4-6,8H,1,7H2,2-3H3
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-[2,5-bis(chloranyl)phenyl]piperidine-1-carboxamide
- (2-chlorophenyl)methyl 2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)propanoate
- 2-azanyl-1-(4-bromophenyl)-4-(2,5-dimethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(4-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-[9-[3,5-bis(chloranyl)-4-propoxy-phenyl]-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]propanoate
- 2-(4-methylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 2-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-[4-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]ethanamide
- 4-butoxy-N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]benzamide
- 2-cyano-N'-(2-phenoxyethanoyl)ethanehydrazide
