1-[(E)-2-phenylethenyl]benzo[e][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CSC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CSC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C20H14S/c1-2-6-15(7-3-1)10-11-17-14-21-19-13-12-16-8-4-5-9-18(16)20(17)19/h1-14H/b11-10+
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-[2-(2-azanyl-6-oxidanylidene-purin-8-yl)hydrazinyl]benzenesulfonamide
- 4-[(E)-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenyl-prop-2-enyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- (E)-3-(2,4-dichlorophenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
- 7-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide
- (4E)-5-(2,4-dichlorophenyl)-4-[(3-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
- (E)-4-diphenylphosphorylbut-3-en-2-one
- 3-ethyl-4-[(E)-3-phenylprop-2-enoyl]piperazin-2-one
- 2-tert-butyl-4-[(E)-2-pyridin-3-ylethenyl]phenol
- 4-[(2Z)-2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylidene]hydrazinyl]benzoic acid
- (Z)-N-(5-nitro-1,3-thiazol-2-yl)-2,3-diphenyl-prop-2-enamide
