5-azanyl-1,2,4-thiadiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NC(=O)NS1)N
Isomeric SMILES
C1(=NC(=O)NS1)N
InChI
InChI=1S/C2H3N3OS/c3-1-4-2(6)5-7-1/h(H3,3,4,5,6)
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-[1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-chlorophenyl)ethanamide
- N-[1,4-bis(oxidanylidene)naphthalen-2-yl]propanamide
- N-[1,4-bis(oxidanylidene)naphthalen-2-yl]butanamide
- 2-bromanyl-3-propoxy-naphthalene-1,4-dione
- 2-chloranyl-3-(hexylamino)naphthalene-1,4-dione
- 1-phenyl-2-(phenylmethyl)sulfonyl-ethanone
- 2-chloranyl-3-[(4-fluorophenyl)amino]naphthalene-1,4-dione
- 1,3-diphenyl-1,3-diazetidine-2,4-dione
- [3-bromanyl-1,4-bis(oxidanylidene)naphthalen-2-yl] propanoate
- [3-bromanyl-1,4-bis(oxidanylidene)naphthalen-2-yl] butanoate
