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6-ethoxy-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1,3-benzothiazole
6-ethoxy-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)SC3=NC4=C(S3)C=C(C=C4)OCC
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SC3=NC4=C(S3)C=C(C=C4)OCC
InChI
InChI=1S/C18H16N2O2S3/c1-3-21-11-5-7-13-15(9-11)23-17(19-13)25-18-20-14-8-6-12(22-4-2)10-16(14)24-18/h5-10H,3-4H2,1-2H3
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
- antimony(3+); diphenoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- (Z)-2-methyl-3-sulfo-prop-2-enoate; (E)-4-sulfopent-2-enoate
- 2-methylprop-2-ene-1-sulfonate; (E)-2-methyl-4-sulfo-pent-2-enoate
- prop-2-ene-1-sulfonate; (E)-4-sulfohex-2-enoate
- (E)-4-sulfohex-2-enoic acid
- 4-oxidanylidene-4-(4-pyridin-4-ylpiperazin-1-yl)butanoic acid
- 4-ethenyl-3-ethyl-phenol
- (E)-4,4-bis(azanyl)-2-methyl-hex-2-enamide
- 2-[3-(2-methoxy-2-oxidanylidene-ethyl)-4-[3-(4-methoxyphenyl)-2-[(4-piperidin-4-ylphenyl)carbonylamino]propanoyl]-2-oxidanylidene-piperazin-1-yl]ethanoic acid
- dilithium 1,10-dihydroanthracene-1,10-diide
