4-sulfanylidene-1H-quinazoline-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)N=C(N2)[S-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)N=C(N2)[S-]
InChI
InChI=1S/C8H6N2S2/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H,(H2,9,10,11,12)/p-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
- 2-[2-methoxy-4-(phenethylcarbamothioyl)phenoxy]ethanoate
- (3R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)butanamide
- (4E)-4-(phenylmethylidene)-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]-1,3-thiazol-5-one
- (2R)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol
- 3-[1-(furan-2-ylcarbonylamino)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate
- (2R)-4-[(2-chlorophenyl)methylsulfonyl]-2-(phenoxymethyl)morpholine
- (1R,3S)-3-bromanyl-2-oxidanylidene-cyclohexane-1-carboxamide
- (1S,2S)-N1-(2-methoxyphenyl)cyclopentane-1,2-dicarboxamide
- (2R)-2-azaniumyl-3-[4-(trifluoromethyloxy)phenyl]propanoate
- (2R)-2-azanyl-3-[4-(trifluoromethyloxy)phenyl]propanoic acid
