2-[(E)-2-naphthalen-1-ylethenyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC3=NC4=CC=CC=C4S3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2/C=C/C3=NC4=CC=CC=C4S3
InChI
InChI=1S/C19H13NS/c1-2-9-16-14(6-1)7-5-8-15(16)12-13-19-20-17-10-3-4-11-18(17)21-19/h1-13H/b13-12+
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
- 3-[(E)-2-(2-bromophenyl)ethenyl]-1-(3-fluorophenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
- (E)-1-(4-ethoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
- 3-[2-bis(4-methylphenoxy)phosphorylhydrazinyl]indol-2-one
- 5-nitro-2-[(E)-2-(4-phenylphenyl)ethenyl]-1,3-benzothiazole
- (6Z)-5-azanylidene-6-[(4-nitrophenyl)methylidene]-2-(phenylmethylsulfanyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-[(E)-2-phenylethenyl]-5-(phenylmethylsulfanyl)-1,3,4-oxadiazole
- 4-(2-methoxyphenyl)-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione
- N-(2,4-dichlorophenyl)-2-[2-(5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]ethanamide
- (4E)-2-(phenylmethyl)-4-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid
- 1-[(Z)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea
