2-sulfanyl-1,2-thiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(SC=C1)S
Isomeric SMILES
C1=CN(SC=C1)S
InChI
InChI=1S/C4H5NS2/c6-5-3-1-2-4-7-5/h1-4,6H
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
- azanylidene-tris(oxidanyl)-$l^{5}-phosphane; 2-azanyl-3-oxidanyl-propanoic acid
- 1,3-thiazine-2-thione
- azanylidene-tris(oxidanyl)-$l^{5}-phosphane; 2-azanyl-3-oxidanyl-butanoic acid
- bis(oxidanidyl)phosphinimyl phosphate
- [(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenyl] phosphono hydrogen phosphate
- [carbamimidoylimino-bis(oxidanidyl)-$l^{5}-phosphanyl] dihydrogen phosphate
- [carbamimidoylimino-bis(oxidanyl)-$l^{5}-phosphanyl] dihydrogen phosphate
- 2-azanyl-3-oxidanyl-butanoic acid phosphate
- [1,3-bis(oxidanyl)propan-2-yloxy-oxidanidyl-phosphoryl] phosphate
- 2-phenylsulfanyl-5,6-dihydro-4H-1,3-thiazine
