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4-(4-dimethylaminophenyl)-6-oxidanylidene-2-sulfanylidene-5H-pyrimidine-5-carbonitrile
4-(4-dimethylaminophenyl)-6-oxidanylidene-2-sulfanylidene-5H-pyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C2=NC(=S)NC(=O)C2C#N
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C2=NC(=S)NC(=O)C2C#N
InChI
InChI=1S/C13H12N4OS/c1-17(2)9-5-3-8(4-6-9)11-10(7-14)12(18)16-13(19)15-11/h3-6,10H,1-2H3,(H,16,18,19)
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
- [cyclohexyl(3,4,5,6,7,8-hexahydroisoquinolin-1-yl)methyl] 4-methylcyclohexane-1-carboxylate
- 2-methyl-3-[(4-methylpiperazin-1-yl)-phenyl-methyl]-2H-indole
- (2R)-2-[(2R,5S,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,9S,10S,12R,15R)-3-[(2R,5R,6S)-5-ethyl-6-methyl-5-oxidanyl-oxan-2-yl]-3,10,12-trimethyl-15-oxidanyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-4-methyl-3-oxidanyl-5-oxidanylidene-octan-2-yl]-5-methyl-oxan-2-yl]butanoate
- 1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-5,8-dihydroquinoline-3-carboxylic acid
- 1-[(4-chloranylcyclohexyl)methyl]-4-methylsulfanyl-pyrimidin-2-one
- 2-[(4-chlorophenyl)carbonylamino]-3-(2-oxidanylidene-4aH-quinolin-4-yl)propanoic acid
- 1-methyl-3-(2-methylpropyl)-5H-purine-2,6-dione
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-[(3-morpholin-4-yl-5,6,7,8-tetrahydroquinoxalin-2-yl)sulfanyl]ethanone
- 2-[[3-(7aH-indol-3-yl)-2-[2,6-bis(azanyl)hexanoylamino]propanoyl]amino]-6-azanyl-hexanoic acid
- 7-azanyl-2-(phenoxymethyl)-3-phenyl-3,7-dihydropyrazolo[1,5-a]pyrimidine-6-carbonitrile
