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2-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-6-nitro-1,3-benzothiazole
2-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-6-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C19H18N2O4S/c1-3-10-25-16-8-4-13(11-17(16)24-2)5-9-19-20-15-7-6-14(21(22)23)12-18(15)26-19/h4-9,11-12H,3,10H2,1-2H3/b9-5+
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
- 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
- 1,5-dimethyl-4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]pyrrole-2-carbonitrile
- 2-methoxyethyl (6S)-6-[4-[bis(fluoranyl)methoxy]-3,5-dimethyl-phenyl]-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate
- N-[2-(3-chlorophenyl)ethyl]-2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]propanamide
- [(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 6-(aminocarbonylamino)hexanoate
- methyl 2-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 4-bromanyl-2-methoxy-5-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]phenol
- 2-methoxyethyl (6S)-6-[4-(cyanomethoxy)phenyl]-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate
- 2-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]-6-nitro-1,3-benzothiazole
