4-azanylthieno[2,3-c][1]benzazepin-10-one
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Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C(=N2)N)SC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C(=N2)N)SC=C3
InChI
InChI=1S/C12H8N2OS/c13-12-11-8(5-6-16-11)10(15)7-3-1-2-4-9(7)14-12/h1-6H,(H2,13,14)
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
- 2-butyl-3-methyl-naphthalene-1,4-dione
- 5-phenoxy-2-propyl-phenol
- (3E)-1-butyl-3-(butylcarbamoylimino)urea
- 2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylmethyl)-1H-benzimidazole
- N4,N4-dimethyl-5-(phenylmethyl)pyrimidine-2,4-diamine
- 2-but-2-ynyl-2-fluoranyl-nonanoic acid
- 2,3-dimethyl-6-phenyl-imidazo[2,1-b][1,3]thiazole
- 2-(4-thiophen-2-ylphenyl)-4,5-dihydro-1H-imidazole
- 5-pentyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]thiadiazole-3-thione
- manganese(2+); 2-oxidanylidenepropanoate

