1,1-bis(sulfanylidene)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CS2(=S)=S
Isomeric SMILES
C1=CC=C2C(=C1)N=CS2(=S)=S
InChI
InChI=1S/C7H5NS3/c9-11(10)5-8-6-3-1-2-4-7(6)11/h1-5H
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
- methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 2-[tri(cyclodecyl)methyl]prop-2-enoic acid
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- aluminum; nickel(2+); platinum(2+)
- didodecyl-bis(fluoranyl)silane
- (Z)-3-phenyl-2-(sulfonylmethyl)prop-2-enamide
- magnesium fluoranylmethane
- hexadecanoate; iron(3+)
- hexanoate; iron(3+)
- aluminum; cobalt(2+); iron(2+); nickel(2+)
- dodecyl-methyl-(1-oxidanylpropyl)azanium
