2-azanylidene-8-methoxy-chromene-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=N)C(=C2)C(=S)N
Isomeric SMILES
COC1=CC=CC2=C1OC(=N)C(=C2)C(=S)N
InChI
InChI=1S/C11H10N2O2S/c1-14-8-4-2-3-6-5-7(11(13)16)10(12)15-9(6)8/h2-5,12H,1H3,(H2,13,16)
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
- ethyl 4-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
- 2,5-bis(dithiophen-2-ylmethyl)thiophene
- 1-(4-methylphenyl)-4-oxidanylidene-2-(4-phenylmethoxyphenyl)azetidine-2-carbonitrile
- 2-[4-azanyl-5-(3-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(2-methoxyethyl)ethanamide
- N-butyl-6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(3-methylphenyl)ethanamide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoate
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
- 5-(2-chlorophenyl)-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-one
- 5-(2-chlorophenyl)-6-(1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)sulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-one
