5-methyl-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC(=N2)C=CC3=CC(=CC=C3)C
Isomeric SMILES
CC1=CC2=C(C=C1)SC(=N2)/C=C/C3=CC(=CC=C3)C
InChI
InChI=1S/C17H15NS/c1-12-4-3-5-14(10-12)7-9-17-18-15-11-13(2)6-8-16(15)19-17/h3-11H,1-2H3/b9-7+
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
- (5Z)-3-butan-2-yl-5-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (4Z)-4-[(4-methoxyphenyl)methylidene]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-one
- 3-[2-chloranyl-5-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide
- 3-(2-chloranyl-4-fluoranyl-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide
- 3-cyclobutyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide
- (E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enethioamide
- (E)-1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(3-methoxyphenyl)prop-2-en-1-one
- (9E)-heptadeca-1,9-dien-4,6-diyn-3-one
- (5E)-2-[(3-chloranyl-2-methyl-phenyl)amino]-5-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]-1,3-thiazol-4-one
- 3-(4-fluorophenyl)-1-[4-(trifluoromethyloxy)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
