1,2,3-thiadiazole-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=S)N=NS1
Isomeric SMILES
C1C(=S)N=NS1
InChI
InChI=1S/C2H2N2S2/c5-2-1-6-4-3-2/h1H2
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
- (phenylmethyl) N-[1-oxidanylidene-1-[[1-oxidanylidene-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate
- (phenylmethyl) N-[4-methyl-1-[[3-methyl-1-oxidanylidene-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- 6H-benzo[b][1,4]benzoxazepine-5-carboxylic acid
- 2-[[1-[[5-(carboxymethyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl]carbamoyl]cyclopentyl]methyl]-5-(3,4-dimethoxyphenyl)pentanoic acid
- 2-[(2-nitrophenyl)amino]-3-sulfanyl-propanoic acid
- [2-azanyl-3-[4-[bis(phenylmethyl)amino]phenyl]propanoyl]-phenyl-[2-(phenylmethoxycarbonylamino)ethanoyl]-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)azanium
- 2-[[1-[[5-(carboxymethyl)-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-3-yl]carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid
- [2-azanyl-3-(4-phenylmethoxyphenyl)propanoyl]-cyclohexyl-[2-(phenylmethoxycarbonylamino)ethanoyl]-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)azanium
- 2-[3-[[1-[2-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-butyl]cyclopentyl]carbonylamino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate
- phenyl-[2-(phenylmethoxycarbonylamino)ethanoyl]-[3-(4-phenylmethoxyphenyl)-2-[[3-phenyl-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]amino]propanoyl]-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)azanium
