5H-[1,2,4]triazino[5,6-b]indole-3-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)[S-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)[S-]
InChI
InChI=1S/C9H6N4S/c14-9-11-8-7(12-13-9)5-3-1-2-4-6(5)10-8/h1-4H,(H2,10,11,13,14)/p-1
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-methyl-3-(2-methylpropylsulfanyl)-5-propyl-[1,2,4]triazino[5,6-b]indole
- N-(phenylmethyl)-2-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]pentanamide
- 1-[4-(2-chlorophenyl)carbonyl-3-methyl-piperazin-1-yl]-5-[[5-[(3-methylphenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]pentan-1-one
- 2H-benzotriazol-5-yl-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone
- 3-[(2,4-dichlorophenyl)methyl]-6-(5-phenylpyrazol-1-yl)pyridazine
- 2-[(8-bromanyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]butanamide
- N-(2-morpholin-4-ylethyl)-4-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]butanamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
- 8-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)imidazo[4,5-f]quinolin-9-one
- ethyl 4-[4-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]butanoyl]piperazine-1-carboxylate
