1-sulfanylidene-1,2-benzodiazepin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=N[N+]2=S
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=N[N+]2=S
InChI
InChI=1S/C9H7N2S/c12-11-9-6-2-1-4-8(9)5-3-7-10-11/h1-7H/q+1
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-(furan-2-ylmethyl)urea; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- 2,3-bis(oxidanyl)butanedioic acid; 4-methylidene-6-phenyl-2H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- bis(trimethyl-$l^{5}-phosphanylidene)azanium chloride
- (2E)-8-chloranyl-2-[1-(dimethylamino)ethylidene]-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- carbanide; dimethylphosphanium; N-dimethylphosphorylmethanamine; trimethylgallane
- [7-chloranyl-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-methyl-carbamic acid
- [5-(2-chlorophenyl)-7-nitro-3H-1,4-benzodiazepin-2-yl]-methyl-carbamic acid
- 4-phenyl-2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one
- N-dimethylphosphorylmethanamine
- nickel(2+); trimethylphosphane
