(4Z)-6H-1,2-benzothiazocin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)NSC2=CC=CC=C21
Isomeric SMILES
C1/C=C\C(=O)NSC2=CC=CC=C21
InChI
InChI=1S/C10H9NOS/c12-10-7-3-5-8-4-1-2-6-9(8)13-11-10/h1-4,6-7H,5H2,(H,11,12)/b7-3-
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
- ethyl 2-[[2-oxidanylidene-1-(2-oxidanylideneethenyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-3-yl]amino]-4-phenyl-butanoate
- 2-[[1-(carboxymethyl)-2-oxidanylidene-4,5,6,6a,7,8,9,9a-octahydro-3H-cyclopenta[b]azocin-3-yl]amino]-4-phenyl-butanoic acid
- 2-[[1-(carboxymethyl)-2-oxidanylidene-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-3-yl]amino]pentanoic acid
- 2-[[1-(carboxymethyl)-2-oxidanylidene-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-3-yl]amino]-4-phenyl-butanoic acid
- 2-[[1-(carboxymethyl)-2-oxidanylidene-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-3-yl]amino]-4-cyclohexyl-butanoic acid
- 2,3,4,5,6,6a,7,8,9,9a-decahydro-1H-cyclopenta[b]azocine
- 2-[3-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2-oxidanylidene-4,5,6,6a,7,8,9,9a-octahydro-3H-cyclopenta[b]azocin-1-yl]ethanoic acid
- ethyl 2-[[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-3-yl]amino]pentanoate
- ethyl 4-[(2Z)-2-hydroxyiminocyclopentyl]butanoate
- ethyl 4-cyclohexyl-2-[[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-3-yl]amino]butanoate
