2-(4,6-dimethoxy-1H-pyrimidin-2-ylidene)-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=C2C(=O)C3=CC=CC=C3S2)N1)OC
Isomeric SMILES
COC1=CC(=NC(=C2C(=O)C3=CC=CC=C3S2)N1)OC
InChI
InChI=1S/C14H12N2O3S/c1-18-10-7-11(19-2)16-14(15-10)13-12(17)8-5-3-4-6-9(8)20-13/h3-7,15H,1-2H3
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-bromanyl-4-[[2-[4-[(4-fluorophenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-6-methoxy-cyclohexa-2,5-dien-1-one
- 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-fluoranyl-indol-3-yl]butan-1-amine
- 4-[(4-iodanyl-2-methyl-phenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide
- N-[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]-5-(4-bromophenyl)furan-2-carboxamide
- 5-azanyl-2-ethylidene-6-[(2-methylindol-3-ylidene)methyl]-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 5-bromanyl-N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]furan-2-carbohydrazide
- N,N-diethyl-3-nitro-4-[2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide
- N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanehydrazide
- 4-[[[5-(1-adamantyl)-2-methyl-phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 1-(2,3-dimethylphenyl)-3-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea
