2-phenylbenzo[f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC4=CC=CC=C4C=C3S2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC4=CC=CC=C4C=C3S2
InChI
InChI=1S/C17H11NS/c1-2-6-12(7-3-1)17-18-15-10-13-8-4-5-9-14(13)11-16(15)19-17/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
- 4-(morpholin-4-yldiselanyl)morpholine
- N,N-bis(2-ethylhexyl)nitrous amide
- 3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-2-(phenylmethyl)prop-2-enoic acid
- 3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(4-iodophenyl)prop-2-enoic acid
- 3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-phenyl-prop-2-enoic acid
- 3-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-phenyl-prop-2-enoic acid
- methanol; 1-nitropyrrolidine-2,5-dione
- 2-nitroisoindole-1,3-dione; phenylmethanol
- 3-chloranyl-N-diethoxyphosphoryl-aniline
- 3-carbazol-9-ylpropanenitrile
