1-methyl-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=NC3=CC=CC=C3N2CCS1
Isomeric SMILES
CC1C2=NC3=CC=CC=C3N2CCS1
InChI
InChI=1S/C11H12N2S/c1-8-11-12-9-4-2-3-5-10(9)13(11)6-7-14-8/h2-5,8H,6-7H2,1H3
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
- (2R,3R,4S,5S,6R)-2-[(2,4-dimethoxyphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 8-chloranyl-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole
- 7-chloranyl-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole
- (2R,3R,4S,5S,6R)-2-[(2,5-dimethoxyphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- (2R,3R,4S,5S,6R)-2-[(3,4-dimethoxyphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (E)-3-(2-methoxyphenyl)prop-2-enoate
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate
- 1-methyl-1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazole
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] 3-(2,6-dimethoxyphenyl)propanoate
- 1,2,4,5-tetrahydro-[1,4]thiazepino[4,5-a]benzimidazole
