5-nitro-2-[(E)-2-(4-phenylphenyl)ethenyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC3=NC4=C(S3)C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C3=NC4=C(S3)C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H14N2O2S/c24-23(25)18-11-12-20-19(14-18)22-21(26-20)13-8-15-6-9-17(10-7-15)16-4-2-1-3-5-16/h1-14H/b13-8+
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
- (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
- 9-[4-[bis(fluoranyl)methoxy]phenyl]-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- ethyl 2-[2-[2-[[4-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate
- 3-(1-ethylpiperidin-3-yl)-1-(4-iodophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-1-(4-chlorophenyl)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one
