2-phenylbenzo[g][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(S2)C4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(S2)C4=CC=CC=C4C=C3
InChI
InChI=1S/C17H11NS/c1-2-7-13(8-3-1)17-18-15-11-10-12-6-4-5-9-14(12)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
- tert-butyl N-[2-[[azanyl-(carbamothioylamino)methylidene]amino]ethyl]carbamate
- 1-cyano-3-(5-cyanothiophen-2-yl)-2-(2-methylbutan-2-yl)guanidine
- N,N-diethyl-4,5-dimethyl-2-prop-2-enoxy-benzamide
- methyl 2-[(2R,5S)-5-(phenylmethoxymethyl)oxolan-2-yl]ethanoate
- methyl (2R,4S)-2-butyl-1-methyl-3,4-dihydro-2H-quinoline-4-carboxylate
- ethyl 5-tert-butyl-3-ethanoyl-2-oxidanyl-benzoate
- [(E)-3-phenylprop-2-enyl] N,N-di(propan-2-yl)carbamate
- 1-methyl-3-[(E)-4-phenylbut-3-en-2-yl]indole
- N-(4-fluorophenyl)-1-prop-2-enyl-cyclooctan-1-amine
- 10-(3-methoxypropylidene)anthracen-9-one
