1,3-benzothiazol-2-ylsulfanylmethanedithioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)SC(=S)S
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)SC(=S)S
InChI
InChI=1S/C8H5NS4/c10-8(11)13-7-9-5-3-1-2-4-6(5)12-7/h1-4H,(H,10,11)
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
- trimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
- bis(6-methylheptoxy)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 6-methylheptoxy-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- disilver hexakis(fluoranyl)silicon(2-)
- gold(3+) trinitrate
- cadmium(2+) dibromate
- cadmium(2+); hexakis(fluoranyl)silicon(2-)
- 2,3,4,5-tetrakis(chloranyl)-6-[2,4,5,7-tetrakis(bromanyl)-3,6-bis(oxidanyl)-9H-xanthen-9-yl]benzoic acid
- (5E)-3-ethyl-5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-1-phenyl-2-sulfanylidene-imidazolidin-4-one
- cobalt(2+) dibromate
