1,4-dimethyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1C(=S)NCC(=S)N2C
Isomeric SMILES
CN1C=NC2=C1C(=S)NCC(=S)N2C
InChI
InChI=1S/C8H10N4S2/c1-11-4-10-7-6(11)8(14)9-3-5(13)12(7)2/h4H,3H2,1-2H3,(H,9,14)
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
- (7-phenyl-3H-imidazo[4,5-d]pyridazin-4-yl)diazane
- (2Z)-2-(furan-2-ylmethylidene)-7-oxidanyl-3H-inden-1-one
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]phenol
- (5Z)-2-bromanyl-5-[[5-(bromomethyl)-4-ethyl-3-methyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-pyrrole
- nickel; (Z)-1,1,1-tris(fluoranyl)-4-[[2-[[(Z)-5,5,5-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-yl]amino]phenyl]amino]pent-3-en-2-one
- (Z)-1,1,1-tris(fluoranyl)-4-[[2-[[(Z)-5,5,5-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-yl]amino]phenyl]amino]pent-3-en-2-one
- (E)-1-(4-bromophenyl)-3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]prop-2-en-1-one
- (E)-1-(3-bromophenyl)-3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]prop-2-en-1-one
- 2,2-dimethyl-5-oxidanylidene-4-[(E)-1-phenylprop-1-en-2-yl]furan-3-carboxylic acid
- (E)-2-cyano-3-[4-[4-(2-ethylhexyl)-4-methyl-piperazin-4-ium-1-yl]phenyl]prop-2-enoic acid
