2-[(E)-2-(2-chlorophenyl)ethenyl]-6-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl
InChI
InChI=1S/C15H9ClN2O2S/c16-12-4-2-1-3-10(12)5-8-15-17-13-7-6-11(18(19)20)9-14(13)21-15/h1-9H/b8-5+
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
- N-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-2,4,6-tris(chloranyl)aniline
- (4Z)-4-[(4-bromophenyl)methylidene]-3-(4-heptoxyphenyl)-1,2-oxazol-5-one
- (E)-3-(4-morpholin-4-ylphenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile
- (E)-[2-(3-butoxyphenyl)-4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanolate
- 1-(3-chloranyl-2-methyl-phenyl)-3-[(3-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2,3-dimethoxyphenyl)-1-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-(4-bromanyl-3-methyl-phenyl)-2-[2-ethoxy-4-(5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]ethanamide
- (4Z)-4-[(4-fluorophenyl)methylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one
- N-(2-methoxyphenyl)-3-nitro-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]benzenesulfonamide
- [2-oxidanylidene-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] 2-[(E)-2-phenylethenyl]quinoline-4-carboxylate
