1,3-benzodithiol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SC(=N)S2
Isomeric SMILES
C1=CC=C2C(=C1)SC(=N)S2
InChI
InChI=1S/C7H5NS2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4,8H
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-methylsulfanylcyclohexene-1-thiol
- [5-azanylidene-4-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone
- [5-azanylidene-4-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone
- [5-azanylidene-4-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone
- [5-azanylidene-4-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone
- 4-[2-azanylidene-5-(phenylcarbonyl)-1,3,4-thiadiazol-3-yl]benzoic acid
- [5-azanylidene-4-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone
- [5-azanylidene-4-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-phenyl-methanone
- (NZ)-N-[3-(4-methylphenyl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]nitrous amide
- (NZ)-N-[3-(4-chlorophenyl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]nitrous amide
