5-phenylbenzo[e][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C42)N=CS3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C42)N=CS3
InChI
InChI=1S/C17H11NS/c1-2-6-12(7-3-1)15-10-16-17(18-11-19-16)14-9-5-4-8-13(14)15/h1-11H
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-ethylbenzo[g][1,3]benzoxazole
- 7-chloranylbenzo[g][1,3]benzothiazole
- N,N,2-trimethyl-4-[(E)-2-(3-methyl-3H-indol-2-yl)ethenyl]aniline
- 5-ethoxybenzo[e][1,3]benzoxazole
- 5-ethylbenzo[e][1,3]benzothiazole
- 8-phenylbenzo[g][1,3]benzoxazole
- 2,5-bis[2,3-bis(fluoranyl)naphthalen-1-yl]-1,3,4-oxadiazole
- 5-(4-methoxyphenyl)-1,3-benzothiazole
- 2-[5-[2-oxidanyl-5-(2-phenylpropan-2-yl)-3,4-dihydrochromen-2-yl]thiophen-2-yl]-5-(2-phenylpropan-2-yl)-3,4-dihydrochromen-2-ol
- 7-tert-butylbenzo[g][1,3]benzothiazole
