3H-1,2,3-benzodithiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CNSS2
Isomeric SMILES
C1=CC=C2C(=C1)C=CNSS2
InChI
InChI=1S/C8H7NS2/c1-2-4-8-7(3-1)5-6-9-11-10-8/h1-6,9H
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-[5-(2-carboxyethyl)-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid
- 5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]pentanoic acid
- 5-[5-[2,6-bis(chloranyl)-4-(dimethylamino)phenyl]sulfanyl-1,2,3,4-tetrazol-2-yl]-3-[2-(4-methoxyphenyl)ethoxycarbonylamino]-4-oxidanylidene-pentanoic acid
- 5-[5-[2,6-bis(chloranyl)-4-(dimethylamino)phenyl]sulfanyl-1,2,3,4-tetrazol-1-yl]-3-[2-(4-methoxyphenyl)ethoxycarbonylamino]-4-oxidanylidene-pentanoic acid
- 5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-3-[(2-chlorophenyl)sulfonylamino]-4-oxidanylidene-pentanoic acid
- 5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-oxidanylidene-pentanoic acid
- 4-oxidanylidene-3-(phenylmethoxycarbonylamino)-5-[5-(1,3-thiazol-2-ylsulfanyl)-1,2,3,4-tetrazol-1-yl]pentanoic acid
- 5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-(3-phenylpropoxycarbonylamino)pentanoic acid
- 5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-3-[[2,5-bis(oxidanylidene)-3,4,5a,6,7,8,9,9a-octahydro-1H-benzo[e][1,4]diazepin-3-yl]carbonylamino]-4-oxidanylidene-pentanoic acid
- 5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-3-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxidanylidene-pentanoic acid
