pyrido[2,3-f][1,4]thiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NC=CS2)N=C1
Isomeric SMILES
C1=CC2=C(C=NC=CS2)N=C1
InChI
InChI=1S/C8H6N2S/c1-2-8-7(10-3-1)6-9-4-5-11-8/h1-6H
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
- tert-butyl 6-oxidanyl-1,1-bis(oxidanylidene)-1,4-thiazepane-2-carboxylate
- tert-butyl 2-azanyl-2-sulfanyl-propanoate
- 4-sulfo-5-(4-sulfophenyl)naphthalene-2,7-dicarboxylic acid
- antimony(3+); arsenic; indium(3+); phosphane
- [tert-butyl-(3-methylphenyl)carbonyl-amino]-(4-propylphenyl)carbonyl-cyanamide
- 1-(6-cyano-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-phenyl-urea
- (3-bromanyl-2-methyl-phenyl)carbonyl-[tert-butyl-(3-methylphenyl)carbonyl-amino]cyanamide
- 1-(6-cyano-2,2-dimethyl-3,4-dihydrochromen-4-yl)-1-(phenylmethyl)urea
- [[3,5-bis(chloranyl)phenyl]carbonyl-tert-butyl-amino]-(2-bromanyl-3-methyl-phenyl)carbonyl-cyanamide
- [4-[aminocarbonyl(phenyl)amino]-6-cyano-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate
