1,3-benzothiazol-2-ylmethyl (E)-3-(2-chlorophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(=O)OCC2=NC3=CC=CC=C3S2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(=O)OCC2=NC3=CC=CC=C3S2)Cl
InChI
InChI=1S/C17H12ClNO2S/c18-13-6-2-1-5-12(13)9-10-17(20)21-11-16-19-14-7-3-4-8-15(14)22-16/h1-10H,11H2/b10-9+
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-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate
- [2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate
- [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate
- N-[(Z)-3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide
- [2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate
- [2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate
- N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4-methoxy-benzamide
- [2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate
- [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate
- [2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate
