2H-[1,3]thiazino[3,2-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN2C3=CC=CC=C3N=C2S1
Isomeric SMILES
C1C=CN2C3=CC=CC=C3N=C2S1
InChI
InChI=1S/C10H8N2S/c1-2-5-9-8(4-1)11-10-12(9)6-3-7-13-10/h1-6H,7H2
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
- 4-(3,5-dimethylpyrazol-1-yl)benzohydrazide
- 1-[(4-methoxyphenyl)methylamino]cyclohexane-1-carbonitrile
- 1-[(4-methoxyphenyl)methylamino]cyclopentane-1-carbonitrile
- 2-[(4-methoxyphenyl)methylamino]-2-methyl-propanenitrile
- 1-(4-methoxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene
- 1-(4-methoxyphenyl)-4-methyl-2,4-diazaspiro[4.5]dec-1-ene
- (2-azanyl-4-methyl-thiophen-3-yl)-phenyl-methanone
- (2-azanyl-4-methyl-thiophen-3-yl)-(2-nitrophenyl)methanone
- (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3-chlorophenyl)methanone
- (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3-nitrophenyl)methanone
