4-(thiophen-2-ylmethylideneamino)thiolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CSC1=O)N=CC2=CC=CS2
Isomeric SMILES
C1C(CSC1=O)N=CC2=CC=CS2
InChI
InChI=1S/C9H9NOS2/c11-9-4-7(6-13-9)10-5-8-2-1-3-12-8/h1-3,5,7H,4,6H2
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-diazanylphthalazine-1-carbaldehyde
- 5-[(E)-1-benzothiophen-2-ylmethylideneamino]thiolan-2-one
- 4-[[(E)-pyrazol-3-ylidenemethyl]amino]thiolan-3-one
- 4-[(3,4-dimethoxyphenyl)-dimethoxy-methyl]isoquinoline-1-carbaldehyde
- 3-[4-(2-oxidanylideneethyl)naphthalen-1-yl]propanal
- 4-azanylthiolan-3-one
- 3-[[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]methyl]benzaldehyde
- 2,2,2-tris(chloranyl)ethanal hydrate
- 3-(4-phenothiazin-10-ylpiperazin-1-yl)propanal
- 4-(1-azanylbutyl)benzaldehyde
