3-phenyl-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CC3=NS2
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=CC3=NS2
InChI
InChI=1S/C13H9NS/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13/h1-9H
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
- 2,3,6-trimethyl-1H-indol-5-amine
- N-[3-(8-cyanoimidazo[1,5-a]pyrimidin-4-yl)phenyl]-N-prop-2-ynyl-methanesulfonamide
- (phenylmethyl) (3aS,4S,6R,6aR)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2,6-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylate
- 4-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3,4-dihydro-1H-anthracene-2,9,10-trione
- 5-[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-3H-1,3,4-oxadiazole-2-thione
- 3-cyano-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide
- 4-(1-benzothiophen-3-ylmethyl)-N-phenyl-piperazine-1-carboxamide
- N-[3-(6-sulfanylidene-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
- 1-cyclohexyl-3-[(3-methoxynaphthalen-1-yl)methyl]piperidin-2-one
- 3-chloranyl-N-(2-cyclopentylpyrimidin-4-yl)-2-methyl-benzenesulfonamide
