3-[(E)-(2-nitrophenyl)sulfanyliminomethyl]pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])SN=CC2=NC=CN=C2N
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S/N=C/C2=NC=CN=C2N
InChI
InChI=1S/C11H9N5O2S/c12-11-8(13-5-6-14-11)7-15-19-10-4-2-1-3-9(10)16(17)18/h1-7H,(H2,12,14)/b15-7+
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
- [5,6-bis(chloranyl)-3-[(E)-diazanylidenemethyl]pyrazin-2-yl]azanide
- 5,6-bis(chloranyl)-3-[(E)-diazanylidenemethyl]pyrazin-2-amine
- (Z)-azanyl-[[3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]methylidene]-(2,4-dinitrophenyl)azanium
- S-(2-chlorophenyl)thiohydroxylamine
- 5,6-bis(chloranyl)-3-[(2-methoxyphenyl)iminomethyl]pyrazin-2-amine
- (Z)-azanyl-[[3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]methylidene]-(4-nitrophenyl)azanium
- (Z)-azanyl-[[3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]methylidene]-(3-methylphenyl)azanium
- 5,6-bis(chloranyl)-3-[(E)-(2-chlorophenyl)sulfanyliminomethyl]pyrazin-2-amine
- (Z)-azanyl-[[3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]methylidene]-(2-chlorophenyl)azanium
- [1-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl] ethanoate; (E)-but-2-enedioic acid
