9-sulfanylidene-8H-acenaphthyleno[1,2-g]pteridin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C4=NC5=C(NC(=S)NC5=O)N=C4C3=CC=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C4=NC5=C(NC(=S)NC5=O)N=C4C3=CC=C2
InChI
InChI=1S/C16H8N4OS/c21-15-13-14(19-16(22)20-15)18-12-9-6-2-4-7-3-1-5-8(10(7)9)11(12)17-13/h1-6H,(H2,18,19,20,21,22)
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-methylacenaphthyleno[1,2-g]pteridine-9,11-dione
- 11-phenylphenanthro[9,10-g]pteridin-13-amine
- 13-azanyl-12H-phenanthro[9,10-g]pteridin-11-one
- 5,6-bis(azanyl)-2-ethylsulfanyl-1H-pyrimidin-4-one
- 10H-phenanthro[9,10-g]pteridine-13-thione
- 11-methylsulfanyl-10H-phenanthro[9,10-g]pteridin-13-one
- 11-ethylsulfanyl-10H-phenanthro[9,10-g]pteridin-13-one
- 8H-acenaphthyleno[1,2-g]pteridine-11-thione
- 9-methylsulfanyl-8H-acenaphthyleno[1,2-g]pteridin-11-one
- 9-ethylsulfanyl-8H-acenaphthyleno[1,2-g]pteridin-11-one
