6-ethoxy-2-[(5-nitro-1,3-thiazol-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=NC=C(S3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SC3=NC=C(S3)[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O3S3/c1-2-18-7-3-4-8-9(5-7)19-12(14-8)21-11-13-6-10(20-11)15(16)17/h3-6H,2H2,1H3
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
- 5-nitro-2-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfanyl]-1,3-thiazole
- 5-chloranyl-2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3-benzoxazole
- N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-3H-imidazo[4,5-c]quinolin-4-amine
- 2-cyclohexyl-N-pyridin-3-yl-3H-imidazo[4,5-c]quinolin-4-amine
- N-(3,4-dichlorophenyl)-2-(oxan-4-yl)-3H-imidazo[4,5-c]quinolin-4-amine
- 2-[(3R,5S,8R,9S,10S,13S,14S,16S,17S)-3-aminocarbonyloxy-17-ethanoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl]ethyl carbamate
- 2-[(3R,5S,8R,9S,10S,13S,14S,16S,17S)-17-ethanoyl-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl]ethyl carbamate
- 2-[(3R,5S,8R,9S,10S,13S,14S,16S,17S)-17-ethanoyl-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl]ethanenitrile
- 2-[(3R,5S,8R,9S,10S,13S,14S,16S,17S)-17-ethanoyl-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl]ethanamide
- 3-(6H-benzo[c][1,5]benzoxathiepin-6-ylmethyl)-1-methyl-piperidin-1-ium
