methyl (1Z)-N-(1,3-thiazol-2-yl)methanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC=NC1=NC=CS1
Isomeric SMILES
CS/C=N\C1=NC=CS1
InChI
InChI=1S/C5H6N2S2/c1-8-4-7-5-6-2-3-9-5/h2-4H,1H3/b7-4-
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
- 2-methylpyrazolo[3,4-d][1,3]thiazole
- pyrazolo[3,4-d][1,3]thiazol-2-amine
- 2-chloranyl-8,8a-dihydrocyclopenta[i][1,3,5,7,2,4,6,8]tetrathiatetrazecine
- 5-methylsulfanyl-1,3-thiazole-4-carbonitrile
- 3,4-dihydro-2H-[1,3]thiazolo[4,5-b]azepine
- (4Z)-4-(azanylmethylidene)-2-methoxy-1,3-thiazol-5-one
- 2-azanyl-1-(1,3-thiazol-2-yl)ethanone
- 2-(2-methoxyethoxy)-1,3-thiazole
- 3H-[1,3]thiazolo[4,5-b]pyridin-2-one
- 3,4-dihydro-2H-[1,3]thiazolo[4,5-d][1,3]diazepine
