3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=S)S2.C1=CC=C2C(=C1)NC(=S)S2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S)S2.C1=CC=C2C(=C1)NC(=S)S2
InChI
InChI=1S/2C7H5NS2/c2*9-7-8-5-3-1-2-4-6(5)10-7/h2*1-4H,(H,8,9)
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
- 1-(2-phenylpropoxy)propan-2-ylbenzene
- (2-tert-butyl-4-methyl-chromen-7-ylidene)-dimethyl-azanium tetrafluoroborate
- 4-azido-3,5-disulfonyl-cyclohexene
- (2-tert-butyl-4-methyl-chromen-7-ylidene)-dimethyl-azanium
- 2-azido-1,3,5-trisulfonyl-cyclohexane
- 2-cyclohexyl-7-methoxy-4H-chromen-3-one
- 1-methoxyethyl 1-prop-2-enoxyethyl carbonate
- 2-[(E)-3,3-dimethylbut-1-enyl]chromen-4-one
- 2-(2-methoxycarbonyloxyethoxy)ethyl prop-2-enoate
- 2-(1-adamantyl)-7-morpholin-4-yl-chromen-4-one
