(4aS)-5,6,7,9-tetrahydro-4aH-thieno[2,3-f]indolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=O)C3=C(CN2C1)SC=C3
Isomeric SMILES
C1C[C@H]2C(=O)C3=C(CN2C1)SC=C3
InChI
InChI=1S/C10H11NOS/c12-10-7-3-5-13-9(7)6-11-4-1-2-8(10)11/h3,5,8H,1-2,4,6H2/t8-/m0/s1
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
- 8-methoxycyclopenta[f][1]benzofuran-7-one
- (4S,5R)-4-methyl-5-phenyl-1,3-oxazolidine-2-thione
- 3-(3,4-dicyanophenyl)propanoic acid
- (5E)-5-ethylidene-1-azabicyclo[5.3.1]undecan-10-one
- (2R,3R,4S,5R)-2-(3-azanyl-1,2,4-triazol-1-yl)-5-methyl-oxolane-3,4-diol
- sodium; carbon monoxide; cobalt
- methyl 6-acetyloxy-4-methylidene-hexanoate
- (4-bromanyl-1,3-thiazol-2-yl)methanol
- methyl (Z)-9-oxidanyl-3-oxidanylidene-non-7-enoate
- (4R)-4-fluoranyl-4-(phenylmethyl)oxolan-2-one
