1-quinolin-2-yl-[1,3]thiazolo[5,4-e]benzotriazole-7-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)N3C4=C(C=CC5=C4SC(=N5)C#N)N=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)N3C4=C(C=CC5=C4SC(=N5)C#N)N=N3
InChI
InChI=1S/C17H8N6S/c18-9-15-20-13-7-6-12-16(17(13)24-15)23(22-21-12)14-8-5-10-3-1-2-4-11(10)19-14/h1-8H
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
- N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide; propanoic acid
- (E)-but-2-enedioic acid; N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide
- 2,3-bis(oxidanyl)butanedioic acid; N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide
- N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide; phosphoric acid
- 3-pyridin-4-yl-[1,3]thiazolo[5,4-e]benzotriazole-7-carbonitrile hydrochloride
- butanedioic acid; N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide
- 3-pyridin-4-yl-[1,3]thiazolo[5,4-e]benzotriazole-7-carbonitrile
- 1-[3-[[3-(cyclohexyloxymethyl)-1-oxidanylidene-2,4,8-triazaspiro[4.5]dec-3-en-8-yl]carbonyl]-1-benzothiophen-2-yl]-3-ethyl-urea; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-pyridin-4-yl-[1,3]thiazolo[5,4-e]benzotriazole-7-carbonitrile hydrochloride
