6-azanyl-5-methyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1N)SC(=O)N2
Isomeric SMILES
CC1=CC2=C(C=C1N)SC(=O)N2
InChI
InChI=1S/C8H8N2OS/c1-4-2-6-7(3-5(4)9)12-8(11)10-6/h2-3H,9H2,1H3,(H,10,11)
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-chloranyl-3a,4-dihydro-3H-1,3-benzothiazol-2-one
- 3-phenyl-7,7a-dihydro-1H-benzimidazol-2-one
- 7-chloranyl-3a,4-dihydro-3H-1,3-benzoxazol-2-one
- 2-(4-azanyl-3-chloranyl-phenyl)-1H-quinazolin-4-one
- 3-(4-methoxyphenyl)-7,7a-dihydro-1H-benzimidazol-2-one
- 2,5-dimethylthiophene ethanoate
- 3-(4-methylphenyl)-7,7a-dihydro-1H-benzimidazol-2-one
- 2,3,5-trimethylthiophene ethanoate
- 1-(4-methoxyphenyl)-3-(7-methyl-5-oxidanylidene-6H-thieno[2,3-c]pyridin-4-yl)urea
- 1-(4-chlorophenyl)-3-(7-methyl-5-oxidanylidene-6H-thieno[2,3-c]pyridin-4-yl)urea
