6-azanyl-3-ethyl-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)N)SC1=O
Isomeric SMILES
CCN1C2=C(C=C(C=C2)N)SC1=O
InChI
InChI=1S/C9H10N2OS/c1-2-11-7-4-3-6(10)5-8(7)13-9(11)12/h3-5H,2,10H2,1H3
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
- (3-phenylindolizin-1-yl) ethanoate
- 5-phenyl-4-(phenylcarbonyl)thiophene-2,3-dione
- 1-(methoxymethyl)-4-[(4-nitrophenyl)methyl]pyridin-1-ium
- 4-[(4-nitrophenyl)methyl]-1-[[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]methoxymethyl]pyridin-1-ium
- N,N-dimethyl-4-[(4-nitrophenyl)methylidene]pyridine-1-carboxamide
- 2,4,4-tris(chloranyl)-3-[4-[(4-nitrophenyl)methylidene]pyridin-1-yl]cyclobut-2-en-1-one
- benzo[c]acridine-5,6-dione
- (5R,6R)-5,6-diphenylbenzo[c]acridine-5,6-diol
- 6,6-diphenylbenzo[c]acridin-5-one
- 5,5-diphenylbenzo[c]acridin-6-one
